# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Dy4
_audit_block_doi                 10.5517/ccdc.csd.cc25fv6p
_database_code_depnum_ccdc_archive 'CCDC 2009302'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-11-09 deposited with the CCDC.	2020-11-19 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_THETM01_Dy4                 
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.575
RESPONSE: This crystal structure has a large unit cell dimension. It is very 
poorly diffracting due to such inherent structural characteristics. 
This is the best resolution that we have obtained after many 
optimizations.
;
_vrf_PLAT306_Dy4                 
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......         O4 Check 
RESPONSE: It is not possible to localize H-atoms from experimental data.
;
_vrf_PLAT975_Dy4                 
;
PROBLEM: Check Calcd Resid. Dens.  0.88A   From O11             1.51 eA-3  
RESPONSE: This might be caused by unaccounted for twinning.
;
# end Validation Reply Form

_audit_creation_date             2020-11-09
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C80 H92 Dy4 N32 O8, 16(Cl0.5 O2), 11(O)'
_chemical_formula_sum            'C80 H114 Cl8 Dy4 N32 O51'
_chemical_formula_weight         3273.63
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      cubic
_space_group_IT_number           223
_space_group_name_H-M_alt        'P m -3 n'
_space_group_name_Hall           '-P 4n 2 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y+1/2, x+1/2, z+1/2'
'-x, -y, z'
'y+1/2, -x+1/2, z+1/2'
'x, -y, -z'
'y+1/2, x+1/2, -z+1/2'
'-x, y, -z'
'-y+1/2, -x+1/2, -z+1/2'
'z, x, y'
'-x+1/2, z+1/2, y+1/2'
'-z, -x, y'
'x+1/2, -z+1/2, y+1/2'
'z, -x, -y'
'x+1/2, z+1/2, -y+1/2'
'-z, x, -y'
'-x+1/2, -z+1/2, -y+1/2'
'y, z, x'
'-z+1/2, -y+1/2, -x+1/2'
'-z+1/2, y+1/2, x+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'-x, -y, -z'
'y-1/2, -x-1/2, -z-1/2'
'x, y, -z'
'-y-1/2, x-1/2, -z-1/2'
'-x, y, z'
'-y-1/2, -x-1/2, z-1/2'
'x, -y, z'
'y-1/2, x-1/2, z-1/2'
'-z, -x, -y'
'x-1/2, -z-1/2, -y-1/2'
'z, x, -y'
'-x-1/2, z-1/2, -y-1/2'
'-z, x, y'
'-x-1/2, -z-1/2, y-1/2'
'z, -x, y'
'x-1/2, z-1/2, y-1/2'
'-y, -z, -x'
'z-1/2, y-1/2, x-1/2'
'z-1/2, -y-1/2, -x-1/2'
'-z-1/2, -y-1/2, x-1/2'
'-z-1/2, y-1/2, -x-1/2'
'-y, z, x'
'y, z, -x'
'y, -z, x'

_cell_length_a                   26.8985(3)
_cell_length_b                   26.8985(3)
_cell_length_c                   26.8985(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     19461.8(7)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    9762
_cell_measurement_temperature    200.0
_cell_measurement_theta_max      62.28
_cell_measurement_theta_min      2.32
_shelx_estimated_absorpt_T_max   0.181
_shelx_estimated_absorpt_T_min   0.181
_exptl_absorpt_coefficient_mu    14.460
_exptl_absorpt_correction_T_max  0.141
_exptl_absorpt_correction_T_min  0.074
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. Rint was 0.1482 before and 0.0728 after correction. The Ratio of minimum to maximum transmission is 0.5248. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.676
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             9756
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0728
_diffrn_reflns_av_unetI/netI     0.0251
_diffrn_reflns_Laue_measured_fraction_full 0.882
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            57622
_diffrn_reflns_point_group_measured_fraction_full 0.882
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         62.333
_diffrn_reflns_theta_min         2.323
_diffrn_ambient_temperature      200.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.882
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2520
_reflns_number_total             2781
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (Bruker, 2019)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/4 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         2.002
_refine_diff_density_min         -2.238
_refine_diff_density_rms         0.257
_refine_ls_extinction_coef       0.00012(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.213
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         2781
_refine_ls_number_restraints     361
_refine_ls_R_factor_all          0.1119
_refine_ls_R_factor_gt           0.1058
_refine_ls_restrained_S_all      1.168
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1148P)²+801.4122P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2874
_refine_ls_wR_factor_ref         0.2915
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 Cl1-O5 = Cl1-O7 = Cl1-O8 = Cl1-O10 = Cl2-O9
 1.5 with sigma of 0.02
 Dy1-H1
 2.882846 with sigma of 0.02
 O6-O9
 2.3 with sigma of 0.04
 Cl1-O5 \\sim Cl1-O7 \\sim Cl1-O8 \\sim Cl1-O10
 with sigma of 0.02
 O5-O8 \\sim O7-O10 \\sim O5-O10 \\sim O7-O8 \\sim O5-O7 \\sim O8-O10
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
O7 \\sim O8 \\sim O5 \\sim O10 \\sim O9 \\sim O6 \\sim O3 \\sim O2: within 38A
with sigma of 0.1 and sigma for terminal atoms of 0.2 within 38A
Cl1 \\sim Cl2 \\sim Cl00: within 38A with sigma of 0.05 and sigma for terminal
atoms of 0.1 within 38A
Uanis(N2) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(N1) \\sim
Ueq, Uanis(O1) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O6)
\\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(O5) \\sim Ueq, Uanis(O7) \\sim Ueq,
Uanis(O8) \\sim Ueq, Uanis(O10) \\sim Ueq, Uanis(O9) \\sim Ueq, Uanis(O11)
\\sim Ueq, Uanis(Cl00) \\sim Ueq, Uanis(Cl2) \\sim Ueq, Uanis(Cl1) \\sim Ueq:
with sigma of 0.001 and sigma for terminal atoms of 0.002
4. Rigid body (RIGU) restrains
 O6, Cl2
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 Cl1, O5, O7, O8, O10
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O6, O9, Cl2
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 Sof(O13A)=0.25*(1-FVAR(2))
 Sof(O12A)=0.125*(1-FVAR(2))
 Sof(O12)=0.125*FVAR(2)
 Sof(O13)=0.25*FVAR(2)
 Fixed Sof: H11A(0.5) H11B(0.5) H11C(0.5) Cl1(0.5) O5(0.5) O7(0.5) O8(0.5)
 O10(0.5)
6.a Riding coordinates:
 C7(H7A,H7B,H7C), C11(H11A,H11B,H11C)
6.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B)
6.c Aromatic/amide H refined with riding coordinates:
 O1(H1), C4(H4), C3(H3), C5(H5), C8(H8)
6.d Fitted hexagon refined as free rotating group:
 C4(C3,C2,N1,C6,C5)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.36527(3) 0.13473(3) 0.2500 0.0140(5) Uani 1 2 d DS T P . .
O1 O 0.2866(4) 0.1318(4) 0.2831(4) 0.034(3) Uani 1 1 d . U . . .
H1 H 0.2834 0.1313 0.3183 0.052 Uiso 1 1 calc DR U . . .
N2 N 0.3605(4) 0.1156(4) 0.1238(4) 0.017(2) Uani 1 1 d . U . . .
N3 N 0.3935(4) 0.1217(4) 0.1620(4) 0.014(2) Uani 1 1 d . U . . .
N4 N 0.4574(4) 0.1323(4) 0.2411(4) 0.010(2) Uani 1 1 d . U . . .
C1 C 0.2428(6) 0.1307(8) 0.2545(7) 0.047(5) Uani 1 1 d . . . . .
H1A H 0.2275 0.1642 0.2547 0.056 Uiso 1 1 calc R U . . .
H1B H 0.2190 0.1072 0.2698 0.056 Uiso 1 1 calc R U . . .
C4 C 0.2269(3) 0.0900(5) 0.1205(3) 0.046(5) Uani 1 1 d G . . . .
H4 H 0.2017 0.0793 0.0982 0.055 Uiso 1 1 calc R U . . .
C3 C 0.2152(2) 0.0999(5) 0.1698(4) 0.045(5) Uani 1 1 d G . . . .
H3 H 0.1820 0.0960 0.1812 0.055 Uiso 1 1 calc R U . . .
C2 C 0.2521(3) 0.1156(4) 0.2025(3) 0.030(4) Uani 1 1 d G . . . .
N1 N 0.3007(2) 0.1213(3) 0.1858(3) 0.020(2) Uani 1 1 d G U . . .
C6 C 0.3124(2) 0.1114(3) 0.1364(3) 0.021(3) Uani 1 1 d G . . . .
C5 C 0.2755(3) 0.0957(4) 0.1038(2) 0.034(4) Uani 1 1 d G . . . .
H5 H 0.2835 0.0889 0.0700 0.041 Uiso 1 1 calc R U . . .
C7 C 0.3767(6) 0.1108(9) 0.0731(6) 0.052(6) Uani 1 1 d . . . . .
H7A H 0.3481 0.1183 0.0518 0.078 Uiso 1 1 d R U . . .
H7B H 0.3890 0.0773 0.0654 0.078 Uiso 1 1 d R U . . .
H7C H 0.4031 0.1351 0.0671 0.078 Uiso 1 1 d R U . . .
C8 C 0.4418(5) 0.1221(5) 0.1532(5) 0.016(3) Uani 1 1 d . . . . .
H8 H 0.4541 0.1196 0.1202 0.019 Uiso 1 1 calc R U . . .
C9 C 0.4747(5) 0.1265(5) 0.1937(5) 0.019(3) Uani 1 1 d . . . . .
C10 C 0.5000 0.1338(7) 0.2696(7) 0.018(4) Uani 1 2 d S T P . .
C11 C 0.5000 0.1405(10) 0.3244(8) 0.033(6) Uani 1 2 d S T P . .
H11A H 0.5290 0.1236 0.3385 0.049 Uiso 0.5 1 d R U P A -1
H11B H 0.5014 0.1760 0.3326 0.049 Uiso 0.5 1 d R U P A -1
H11C H 0.4696 0.1260 0.3382 0.049 Uiso 0.5 1 d R U P A -1
Cl00 Cl 0.5000 0.1540(3) 0.0000 0.0366(18) Uani 1 4 d S TU P . .
O2 O 0.4548(9) 0.1843(9) 0.0000 0.075(6) Uani 1 2 d S TU P . .
O3 O 0.5000 0.1208(9) 0.0449(9) 0.076(7) Uani 1 2 d S TU P . .
Cl2 Cl 0.3339(11) 0.0000 0.0000 0.168(8) Uani 1 4 d DS TU P . .
O6 O 0.3063(14) 0.0434(16) 0.0000 0.160(12) Uani 1 2 d DS TU P . .
O4 O 0.3691(4) 0.2500 0.1309(4) 0.040(3) Uani 1 2 d S TU P . .
Cl1 Cl 0.0988(11) 0.0214(13) 0.1358(12) 0.268(11) Uani 0.5 1 d D U P B -1
O5 O 0.115(3) 0.0712(17) 0.115(2) 0.270(13) Uani 0.5 1 d D U P B -1
O7 O 0.1368(19) 0.003(3) 0.1731(19) 0.270(13) Uani 0.5 1 d D U P B -1
O8 O 0.0486(15) 0.027(2) 0.161(2) 0.273(13) Uani 0.5 1 d D U P B -1
O10 O 0.094(2) -0.015(2) 0.093(2) 0.273(13) Uani 0.5 1 d D U P B -1
O9 O 0.3790(14) 0.0000 0.0327(18) 0.224(15) Uani 1 2 d DS TU P . .
O11 O 0.1907(15) 0.0000 0.2767(16) 0.152(14) Uani 1 2 d S TU P . .
O12 O 0.5000 0.0000 0.2500 0.07(4) Uiso 0.41(9) 8 d S . P C 1
O13 O 0.5000 0.0000 0.331(3) 0.05(3) Uiso 0.41(9) 4 d S . P C 1
O12A O 0.5000 0.0000 0.277(3) 0.04(2) Uiso 0.30(5) 4 d S . P C 2
O13A O 0.5000 0.0000 0.375(3) 0.11(3) Uiso 0.59(9) 4 d S . P C 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 O1 2.298(10) . ?
Dy1 O1 2.298(10) 8 ?
Dy1 N3 2.511(10) . ?
Dy1 N3 2.511(10) 8 ?
Dy1 N4 2.491(10) . ?
Dy1 N4 2.491(10) 8 ?
Dy1 N1 2.477(6) . ?
Dy1 N1 2.477(13) 8 ?
O1 H1 0.9500 . ?
O1 C1 1.41(2) . ?
N2 N3 1.367(15) . ?
N2 C6 1.345(12) . ?
N2 C7 1.44(2) . ?
N3 C8 1.319(17) . ?
N4 C9 1.364(16) . ?
N4 C10 1.379(15) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.479(18) . ?
C4 H4 0.9500 . ?
C4 C3 1.3900 . ?
C4 C5 1.3900 . ?
C3 H3 0.9500 . ?
C3 C2 1.3900 . ?
C2 N1 1.3900 . ?
N1 C6 1.3900 . ?
C6 C5 1.3900 . ?
C5 H5 0.9500 . ?
C7 H7A 0.9805 . ?
C7 H7B 0.9806 . ?
C7 H7C 0.9795 . ?
C8 H8 0.9500 . ?
C8 C9 1.410(19) . ?
C9 C9 1.36(3) 29_655 ?
C10 N4 1.379(15) 29_655 ?
C10 C11 1.48(3) . ?
C11 H11A 0.9801 . ?
C11 H11B 0.9796 . ?
C11 H11C 0.9798 . ?
Cl00 O2 1.46(2) 29_655 ?
Cl00 O2 1.46(2) . ?
Cl00 O3 1.50(3) 27 ?
Cl00 O3 1.50(3) . ?
Cl2 O6 1.38(3) . ?
Cl2 O6 1.38(3) 5 ?
Cl2 O9 1.498(19) . ?
Cl2 O9 1.498(19) 27 ?
Cl1 O5 1.514(14) . ?
Cl1 O7 1.513(14) . ?
Cl1 O8 1.519(14) . ?
Cl1 O10 1.519(14) . ?
O9 O9 1.76(10) 27 ?
O12A O12A 1.45(18) 26_666 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Dy1 O1 102.3(5) . 8 ?
O1 Dy1 N3 75.7(4) . 8 ?
O1 Dy1 N3 129.8(4) 8 8 ?
O1 Dy1 N3 129.8(4) . . ?
O1 Dy1 N3 75.7(4) 8 . ?
O1 Dy1 N4 162.4(4) . . ?
O1 Dy1 N4 87.3(3) 8 . ?
O1 Dy1 N4 87.3(3) . 8 ?
O1 Dy1 N4 162.4(4) 8 8 ?
O1 Dy1 N1 83.6(3) 8 . ?
O1 Dy1 N1 67.6(6) 8 8 ?
O1 Dy1 N1 67.6(3) . . ?
O1 Dy1 N1 83.6(8) . 8 ?
N3 Dy1 N3 143.6(5) 8 . ?
N4 Dy1 N3 86.8(3) 8 . ?
N4 Dy1 N3 86.8(3) . 8 ?
N4 Dy1 N3 66.7(3) 8 8 ?
N4 Dy1 N3 66.7(3) . . ?
N4 Dy1 N4 87.5(4) . 8 ?
N1 Dy1 N3 135.3(3) . 8 ?
N1 Dy1 N3 62.2(3) . . ?
N1 Dy1 N3 135.3(7) 8 . ?
N1 Dy1 N3 62.2(6) 8 8 ?
N1 Dy1 N4 128.8(6) 8 8 ?
N1 Dy1 N4 128.8(3) . . ?
N1 Dy1 N4 86.6(8) 8 . ?
N1 Dy1 N4 86.6(3) . 8 ?
N1 Dy1 N1 133.8(9) 8 . ?
Dy1 O1 H1 118.0 . . ?
C1 O1 Dy1 124.0(9) . . ?
C1 O1 H1 118.0 . . ?
N3 N2 C7 121.9(11) . . ?
C6 N2 N3 116.5(10) . . ?
C6 N2 C7 121.5(10) . . ?
N2 N3 Dy1 121.9(8) . . ?
C8 N3 Dy1 117.7(8) . . ?
C8 N3 N2 120.3(11) . . ?
C9 N4 Dy1 115.6(8) . . ?
C9 N4 C10 103.8(11) . . ?
C10 N4 Dy1 140.5(9) . . ?
O1 C1 H1A 109.1 . . ?
O1 C1 H1B 109.1 . . ?
O1 C1 C2 112.5(12) . . ?
H1A C1 H1B 107.8 . . ?
C2 C1 H1A 109.1 . . ?
C2 C1 H1B 109.1 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C3 H3 120.0 . . ?
C4 C3 C2 120.0 . . ?
C2 C3 H3 120.0 . . ?
C3 C2 C1 124.1(8) . . ?
N1 C2 C1 115.7(9) . . ?
N1 C2 C3 120.0 . . ?
C2 N1 Dy1 116.7(4) . . ?
C2 N1 C6 120.0 . . ?
C6 N1 Dy1 122.4(4) . . ?
N2 C6 N1 116.3(7) . . ?
N2 C6 C5 123.6(7) . . ?
C5 C6 N1 120.0 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.0 . . ?
C6 C5 H5 120.0 . . ?
N2 C7 H7A 107.4 . . ?
N2 C7 H7B 112.7 . . ?
N2 C7 H7C 108.3 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.4 . . ?
N3 C8 H8 120.6 . . ?
N3 C8 C9 118.7(12) . . ?
C9 C8 H8 120.6 . . ?
N4 C9 C8 121.1(12) . . ?
C9 C9 N4 110.0(7) 29_655 . ?
C9 C9 C8 129.0(8) 29_655 . ?
N4 C10 N4 112.3(16) . 29_655 ?
N4 C10 C11 123.8(8) 29_655 . ?
N4 C10 C11 123.8(8) . . ?
C10 C11 H11A 109.1 . . ?
C10 C11 H11B 110.0 . . ?
C10 C11 H11C 109.2 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O2 Cl00 O2 112(2) . 29_655 ?
O2 Cl00 O3 109.3(7) . . ?
O2 Cl00 O3 109.3(7) 29_655 . ?
O2 Cl00 O3 109.3(7) . 27 ?
O2 Cl00 O3 109.3(7) 29_655 27 ?
O3 Cl00 O3 107(2) 27 . ?
O6 Cl2 O6 115(4) 5 . ?
O6 Cl2 O9 115.8(16) 5 . ?
O6 Cl2 O9 115.8(16) 5 27 ?
O6 Cl2 O9 115.8(16) . . ?
O6 Cl2 O9 115.8(16) . 27 ?
O9 Cl2 O9 72(4) . 27 ?
O5 Cl1 O8 109.2(18) . . ?
O5 Cl1 O10 108.4(18) . . ?
O7 Cl1 O5 109.8(18) . . ?
O7 Cl1 O8 109.5(18) . . ?
O7 Cl1 O10 110.7(19) . . ?
O8 Cl1 O10 109.1(18) . . ?
Cl2 O9 O9 54(2) . 27 ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Dy1 O1 C1 C2 18(2) . . . . ?
Dy1 N3 C8 C9 4.2(16) . . . . ?
Dy1 N4 C9 C8 -0.2(15) . . . . ?
Dy1 N4 C9 C9 179.0(3) . . . 29_655 ?
Dy1 N4 C10 N4 -178.1(3) . . . 29_655 ?
Dy1 N4 C10 C11 -3(3) . . . . ?
Dy1 N1 C6 N2 -8.1(9) . . . . ?
Dy1 N1 C6 C5 168.9(6) . . . . ?
O1 C1 C2 C3 163.8(10) . . . . ?
O1 C1 C2 N1 -20.9(19) . . . . ?
N2 N3 C8 C9 -177.4(11) . . . . ?
N2 C6 C5 C4 176.8(10) . . . . ?
N3 N2 C6 N1 9.5(13) . . . . ?
N3 N2 C6 C5 -167.4(8) . . . . ?
N3 C8 C9 N4 -2.7(19) . . . . ?
N3 C8 C9 C9 178.2(7) . . . 29_655 ?
C1 C2 N1 Dy1 15.0(12) . . . . ?
C1 C2 N1 C6 -175.5(13) . . . . ?
C4 C3 C2 C1 175.1(14) . . . . ?
C4 C3 C2 N1 0.0 . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C3 C2 N1 Dy1 -169.5(6) . . . . ?
C3 C2 N1 C6 0.0 . . . . ?
C2 N1 C6 N2 -177.0(10) . . . . ?
C2 N1 C6 C5 0.0 . . . . ?
N1 C6 C5 C4 0.0 . . . . ?
C6 N2 N3 Dy1 -7.1(14) . . . . ?
C6 N2 N3 C8 174.5(11) . . . . ?
C5 C4 C3 C2 0.0 . . . . ?
C7 N2 N3 Dy1 176.6(13) . . . . ?
C7 N2 N3 C8 -2(2) . . . . ?
C7 N2 C6 N1 -174.2(14) . . . . ?
C7 N2 C6 C5 8.9(18) . . . . ?
C9 N4 C10 N4 3.6(18) . . . 29_655 ?
C9 N4 C10 C11 179.1(18) . . . . ?
C10 N4 C9 C8 178.6(13) . . . . ?
C10 N4 C9 C9 -2.2(11) . . . 29_655 ?
O6 Cl2 O9 O9 111(2) 5 . . 27 ?
O6 Cl2 O9 O9 -110(2) . . . 27 ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.000 46.5 3.3 ?
2 0.000 0.000 0.500 34.6 17.8 ?
3 0.000 0.376 0.264 41.3 9.3 ?
4 0.000 0.376 0.736 41.3 10.0 ?
5 0.000 0.500 0.000 34.6 17.8 ?
6 0.000 0.500 0.500 34.6 17.8 ?
7 0.000 0.624 0.264 41.3 8.7 ?
8 0.000 0.624 0.736 41.3 8.7 ?
9 0.124 0.500 0.236 41.3 10.7 ?
10 0.124 0.500 0.764 41.3 8.7 ?
11 0.236 0.124 0.500 41.3 9.7 ?
12 0.236 0.876 0.500 41.3 9.3 ?
13 0.264 0.000 0.376 41.3 8.7 ?
14 0.264 0.000 0.624 41.3 8.7 ?
15 0.250 0.250 0.250 7.0 0.8 ?
16 0.250 0.250 0.750 7.0 1.3 ?
17 0.250 0.750 0.250 7.0 0.8 ?
18 0.250 0.750 0.750 7.0 1.4 ?
19 0.376 0.264 0.000 41.3 8.7 ?
20 0.376 0.736 0.000 41.3 10.8 ?
21 0.500 0.500 0.500 46.5 3.3 ?
22 0.500 0.236 0.124 41.3 8.7 ?
23 0.500 0.236 0.876 41.3 12.7 ?
24 0.500 0.764 0.124 41.3 8.7 ?
25 0.500 0.764 0.876 41.3 9.7 ?
26 0.500 0.000 0.500 34.6 17.8 ?
27 0.500 0.000 0.000 34.6 17.8 ?
28 0.500 0.500 0.000 34.6 17.8 ?
29 0.624 0.264 0.000 41.3 8.7 ?
30 0.624 0.736 0.000 41.3 10.2 ?
31 0.736 0.000 0.376 41.3 11.5 ?
32 0.736 0.000 0.624 41.3 10.1 ?
33 0.764 0.124 0.500 41.3 8.7 ?
34 0.764 0.876 0.500 41.3 8.7 ?
35 0.750 0.250 0.250 7.0 0.0 ?
36 0.750 0.250 0.750 7.0 0.8 ?
37 0.750 0.750 0.250 7.0 0.0 ?
38 0.750 0.750 0.750 7.0 0.8 ?
39 0.876 0.500 0.236 41.3 11.4 ?
40 0.876 0.500 0.764 41.3 8.7 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Dy2
_audit_block_doi                 10.5517/ccdc.csd.cc25fv5n
_database_code_depnum_ccdc_archive 'CCDC 2009301'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-11-09 deposited with the CCDC.	2020-11-19 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT420_Dy2                 
;
PROBLEM: D-H Without Acceptor       O19      --H19      .     Please Check 
RESPONSE: It is not possible to find the hydrogen bonding acceptor from 
experimental data.
;
# end Validation Reply Form

_audit_creation_date             2020-11-09
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C21 H27 Dy2 N13 O18, 1.77(C2 H3 N), 1.23(C H4 O)'
_chemical_formula_sum            'C25.77 H37.23 Dy2 N14.77 O19.23'
_chemical_formula_weight         1186.63
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.6126(3)
_cell_length_b                   13.7845(4)
_cell_length_c                   14.7071(4)
_cell_angle_alpha                63.1760(10)
_cell_angle_beta                 88.7940(10)
_cell_angle_gamma                79.8230(10)
_cell_volume                     2063.23(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9870
_cell_measurement_temperature    173
_cell_measurement_theta_max      66.68
_cell_measurement_theta_min      3.38
_shelx_estimated_absorpt_T_max   0.154
_shelx_estimated_absorpt_T_min   0.123
_exptl_absorpt_coefficient_mu    19.983
_exptl_absorpt_correction_T_max  0.069
_exptl_absorpt_correction_T_min  0.050
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. Rint was 0.0779 before and 0.0614 after correction. The Ratio of minimum to maximum transmission is 0.7246. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.910
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1162
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0614
_diffrn_reflns_av_unetI/netI     0.0566
_diffrn_reflns_Laue_measured_fraction_full 0.972
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            23881
_diffrn_reflns_point_group_measured_fraction_full 0.972
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         66.678
_diffrn_reflns_theta_min         3.375
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.972
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6342
_reflns_number_total             7259
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (Bruker, 2019)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/4 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.858
_refine_diff_density_min         -1.643
_refine_diff_density_rms         0.133
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     587
_refine_ls_number_reflns         7259
_refine_ls_number_restraints     19
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0395
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0358P)²+9.5908P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0983
_refine_ls_wR_factor_ref         0.1048
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 O23A-C27
 1.45 with sigma of 0.02
 Dy1-H2
 2.984202 with sigma of 0.02
 Dy2-H1
 3.022075 with sigma of 0.02
 Dy1-H3
 2.898667 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(N15) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(O23A) \\sim Ueq, Uanis(N15) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 C27, O23A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=Sof(O23A)=Sof(H23D)=1-FVAR(1)
 Sof(N14)=Sof(C23B)=Sof(H23A)=Sof(H23B)=Sof(H23C)=Sof(C24)=FVAR(1)
6.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C20(H20A,H20B)
6.b Aromatic/amide H refined with riding coordinates:
 O1(H1), O2(H2), O3(H3), C3(H3A), C4(H4), C5(H5), C8(H8), C13(H13), C16(H16),
 C17(H17), C18(H18)
6.c Tetrahedral OH refined with riding coordinates:
 O19(H19)
6.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C10(H10A,H10B,H10C), C14(H14A,H14B,H14C), C21(H21A,H21B,
 H21C), C23B(H23A,H23B,H23C), C25(H25A,H25B,H25C), C22(H22A,H22B,H22C),
 C27(H27A,H27B,H27C)
6.e Idealised tetrahedral OH refined as rotating group:
 O23A(H23D)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.82521(3) 0.48462(2) 0.78456(2) 0.01803(10) Uani 1 1 d D . . . .
Dy2 Dy 0.55150(3) 0.99274(2) 0.77847(2) 0.01493(10) Uani 1 1 d D . . . .
O1 O 0.5344(3) 1.1196(3) 0.8485(3) 0.0218(8) Uani 1 1 d . . . . .
H1 H 0.5778 1.1003 0.9102 0.033 Uiso 1 1 calc DR U . . .
O2 O 0.8282(4) 0.2933(3) 0.8443(3) 0.0256(9) Uani 1 1 d . . . . .
H2 H 0.8545 0.2438 0.9133 0.038 Uiso 1 1 calc DR U . . .
O3 O 0.8962(4) 0.4038(3) 0.9574(3) 0.0296(9) Uani 1 1 d . . . . .
H3 H 0.8366 0.3979 1.0039 0.044 Uiso 1 1 calc DR U . . .
O4 O 0.9938(4) 0.5734(4) 0.7794(3) 0.0379(11) Uani 1 1 d . . . . .
O5 O 1.0295(4) 0.4243(4) 0.7611(3) 0.0383(11) Uani 1 1 d . . . . .
O6 O 1.1728(4) 0.5076(6) 0.7596(4) 0.0626(17) Uani 1 1 d . . . . .
O7 O 0.6270(3) 0.4867(3) 0.7376(3) 0.0273(9) Uani 1 1 d . . . . .
O8 O 0.6581(4) 0.4590(3) 0.8919(3) 0.0289(9) Uani 1 1 d . . . . .
O9 O 0.4831(4) 0.4631(5) 0.8377(4) 0.0528(14) Uani 1 1 d . . . . .
O10 O 0.7496(3) 1.0298(3) 0.7623(3) 0.0238(8) Uani 1 1 d . . . . .
O11 O 0.7124(4) 0.9161(3) 0.9139(3) 0.0286(9) Uani 1 1 d . . . . .
O12 O 0.8886(4) 0.9512(5) 0.8836(4) 0.0498(13) Uani 1 1 d . . . . .
O13 O 0.3967(4) 1.0056(4) 0.6591(3) 0.0284(9) Uani 1 1 d . . . . .
O14 O 0.3357(3) 1.0618(3) 0.7693(3) 0.0249(9) Uani 1 1 d . . . . .
O15 O 0.2090(4) 1.0508(4) 0.6684(3) 0.0402(11) Uani 1 1 d . . . . .
O16 O 0.4405(4) 0.8368(3) 0.8624(3) 0.0257(9) Uani 1 1 d . . . . .
O17 O 0.4811(4) 0.9085(3) 0.9572(3) 0.0307(10) Uani 1 1 d . . . . .
O18 O 0.3829(5) 0.7753(4) 1.0161(3) 0.0442(12) Uani 1 1 d . . . . .
N1 N 0.5162(4) 1.1914(3) 0.6531(3) 0.0158(9) Uani 1 1 d . . . . .
N2 N 0.5858(5) 1.1501(4) 0.5233(3) 0.0245(11) Uani 1 1 d . . . . .
N3 N 0.6136(4) 1.0430(3) 0.5991(3) 0.0193(10) Uani 1 1 d . . . . .
N4 N 0.6600(4) 0.8345(3) 0.7586(3) 0.0172(9) Uani 1 1 d . . . . .
N5 N 0.7431(4) 0.6723(3) 0.7612(3) 0.0194(10) Uani 1 1 d . . . . .
N6 N 0.8160(4) 0.6281(4) 0.6035(3) 0.0172(9) Uani 1 1 d . . . . .
N7 N 0.8539(4) 0.5989(4) 0.5287(3) 0.0195(10) Uani 1 1 d . . . . .
N8 N 0.8289(4) 0.4237(4) 0.6480(3) 0.0186(9) Uani 1 1 d . . . . .
N9 N 1.0691(5) 0.5025(5) 0.7666(4) 0.0378(14) Uani 1 1 d . . . . .
N10 N 0.5854(4) 0.4694(4) 0.8234(4) 0.0266(11) Uani 1 1 d . . . . .
N11 N 0.4325(4) 0.8378(4) 0.9472(3) 0.0256(11) Uani 1 1 d . . . . .
N12 N 0.7868(5) 0.9644(4) 0.8552(4) 0.0280(11) Uani 1 1 d . . . . .
N13 N 0.3103(4) 1.0399(4) 0.6981(3) 0.0243(10) Uani 1 1 d . . . . .
C1 C 0.4580(5) 1.2258(5) 0.7969(4) 0.0246(12) Uani 1 1 d . . . . .
H1A H 0.4819 1.2787 0.8178 0.030 Uiso 1 1 calc R U . . .
H1B H 0.3762 1.2189 0.8149 0.030 Uiso 1 1 calc R U . . .
C2 C 0.4663(5) 1.2667(4) 0.6840(4) 0.0190(11) Uani 1 1 d . . . . .
C3 C 0.4228(5) 1.3759(5) 0.6176(4) 0.0235(12) Uani 1 1 d . . . . .
H3A H 0.3896 1.4271 0.6420 0.028 Uiso 1 1 calc R U . . .
C4 C 0.4290(5) 1.4081(5) 0.5145(4) 0.0240(12) Uani 1 1 d . . . . .
H4 H 0.3966 1.4820 0.4667 0.029 Uiso 1 1 calc R U . . .
C5 C 0.4817(5) 1.3344(5) 0.4803(4) 0.0223(12) Uani 1 1 d . . . . .
H5 H 0.4874 1.3564 0.4094 0.027 Uiso 1 1 calc R U . . .
C6 C 0.5264(5) 1.2263(4) 0.5528(4) 0.0173(11) Uani 1 1 d . . . . .
C7 C 0.6164(8) 1.1795(5) 0.4192(4) 0.0419(19) Uani 1 1 d . . . . .
H7A H 0.6962 1.1413 0.4197 0.063 Uiso 1 1 calc R U . . .
H7B H 0.6124 1.2597 0.3818 0.063 Uiso 1 1 calc R U . . .
H7C H 0.5613 1.1575 0.3858 0.063 Uiso 1 1 calc R U . . .
C8 C 0.6657(5) 0.9648(4) 0.5779(4) 0.0197(11) Uani 1 1 d . . . . .
H8 H 0.6862 0.9794 0.5107 0.024 Uiso 1 1 calc R U . . .
C9 C 0.6908(5) 0.8552(4) 0.6613(4) 0.0170(11) Uani 1 1 d . . . . .
C10 C 0.6780(5) 0.6654(5) 0.9269(4) 0.0248(12) Uani 1 1 d . . . . .
H10A H 0.5988 0.6487 0.9375 0.037 Uiso 1 1 calc R U . . .
H10B H 0.6893 0.7125 0.9585 0.037 Uiso 1 1 calc R U . . .
H10C H 0.7358 0.5964 0.9580 0.037 Uiso 1 1 calc R U . . .
C11 C 0.6935(5) 0.7246(4) 0.8149(4) 0.0185(11) Uani 1 1 d . . . . .
C12 C 0.7418(5) 0.7563(4) 0.6632(4) 0.0197(11) Uani 1 1 d . . . . .
C13 C 0.7831(5) 0.7313(4) 0.5815(4) 0.0195(11) Uani 1 1 d . . . . .
H13 H 0.7860 0.7884 0.5143 0.023 Uiso 1 1 calc R U . . .
C14 C 0.8649(5) 0.6826(5) 0.4260(4) 0.0260(13) Uani 1 1 d . . . . .
H14A H 0.7867 0.7192 0.3919 0.039 Uiso 1 1 calc R U . . .
H14B H 0.9095 0.6477 0.3877 0.039 Uiso 1 1 calc R U . . .
H14C H 0.9060 0.7374 0.4291 0.039 Uiso 1 1 calc R U . . .
C15 C 0.8456(5) 0.4907(4) 0.5505(4) 0.0192(11) Uani 1 1 d . . . . .
C16 C 0.8503(5) 0.4562(5) 0.4751(4) 0.0265(13) Uani 1 1 d . . . . .
H16 H 0.8624 0.5052 0.4067 0.032 Uiso 1 1 calc R U . . .
C17 C 0.8373(5) 0.3502(5) 0.5010(5) 0.0295(13) Uani 1 1 d . . . . .
H17 H 0.8405 0.3249 0.4505 0.035 Uiso 1 1 calc R U . . .
C18 C 0.8194(5) 0.2797(5) 0.6015(5) 0.0292(13) Uani 1 1 d . . . . .
H18 H 0.8101 0.2060 0.6206 0.035 Uiso 1 1 calc R U . . .
C19 C 0.8156(5) 0.3190(5) 0.6724(4) 0.0223(12) Uani 1 1 d . . . . .
C20 C 0.7923(6) 0.2497(5) 0.7810(4) 0.0279(13) Uani 1 1 d . . . . .
H20A H 0.7075 0.2479 0.7862 0.033 Uiso 1 1 calc R U . . .
H20B H 0.8353 0.1729 0.8044 0.033 Uiso 1 1 calc R U . . .
C21 C 1.0139(6) 0.3617(7) 1.0053(5) 0.0480(19) Uani 1 1 d . . . . .
H21A H 1.0632 0.4170 0.9704 0.072 Uiso 1 1 calc R U . . .
H21B H 1.0465 0.2934 1.0009 0.072 Uiso 1 1 calc R U . . .
H21C H 1.0119 0.3460 1.0772 0.072 Uiso 1 1 calc R U . . .
N14 N 0.8535(7) 0.0979(7) 1.0240(6) 0.046(2) Uani 0.770(12) 1 d . . P A 1
C23B C 0.891(2) -0.1181(18) 1.1293(14) 0.051(5) Uani 0.770(12) 1 d . . P A 1
H23A H 0.9553 -0.1488 1.0999 0.077 Uiso 0.770(12) 1 calc R U P A 1
H23B H 0.8200 -0.1446 1.1239 0.077 Uiso 0.770(12) 1 calc R U P A 1
H23C H 0.9127 -0.1418 1.2013 0.077 Uiso 0.770(12) 1 calc R U P A 1
C24 C 0.8695(8) 0.0059(8) 1.0722(6) 0.034(2) Uani 0.770(12) 1 d . . P A 1
N15 N 0.9317(14) 0.1408(10) 0.4552(10) 0.149(5) Uani 1 1 d . U . . .
C25 C 1.0026(8) 0.1066(9) 0.3047(7) 0.073(3) Uani 1 1 d . . . . .
H25A H 0.9356 0.1272 0.2560 0.109 Uiso 1 1 calc R U . . .
H25B H 1.0360 0.0278 0.3299 0.109 Uiso 1 1 calc R U . . .
H25C H 1.0623 0.1507 0.2707 0.109 Uiso 1 1 calc R U . . .
C26 C 0.9649(11) 0.1270(8) 0.3878(9) 0.084(3) Uani 1 1 d . . . . .
O19 O 0.7716(5) 0.2896(4) 1.1017(4) 0.0558(15) Uani 1 1 d . . . . .
H19 H 0.7789 0.2211 1.1391 0.084 Uiso 1 1 calc R U . . .
C22 C 0.6989(11) 0.3471(9) 1.1468(8) 0.082(3) Uani 1 1 d . . . . .
H22A H 0.6410 0.4057 1.0950 0.124 Uiso 1 1 calc R U . . .
H22B H 0.7469 0.3800 1.1752 0.124 Uiso 1 1 calc R U . . .
H22C H 0.6584 0.2955 1.2015 0.124 Uiso 1 1 calc R U . . .
C27 C 0.978(3) -0.150(3) 1.070(2) 0.045(8) Uani 0.230(12) 1 d D U P A 2
H27A H 0.9313 -0.1798 1.0372 0.067 Uiso 0.230(12) 1 calc R U P A 2
H27B H 1.0437 -0.2079 1.1120 0.067 Uiso 0.230(12) 1 calc R U P A 2
H27C H 1.0079 -0.0872 1.0177 0.067 Uiso 0.230(12) 1 calc R U P A 2
O23A O 0.904(8) -0.114(7) 1.135(5) 0.10(2) Uani 0.230(12) 1 d D U P A 2
H23D H 0.8797 -0.0451 1.1028 0.155 Uiso 0.230(12) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 O2 2.368(4) . ?
Dy1 O3 2.365(4) . ?
Dy1 O4 2.469(4) . ?
Dy1 O5 2.442(4) . ?
Dy1 O7 2.409(4) . ?
Dy1 O8 2.449(4) . ?
Dy1 N5 2.461(4) . ?
Dy1 N6 2.489(4) . ?
Dy1 N8 2.500(4) . ?
Dy2 O1 2.378(4) . ?
Dy2 O10 2.428(4) . ?
Dy2 O11 2.477(4) . ?
Dy2 O13 2.466(4) . ?
Dy2 O14 2.502(4) . ?
Dy2 O16 2.515(4) . ?
Dy2 O17 2.533(4) . ?
Dy2 N1 2.479(4) . ?
Dy2 N3 2.531(4) . ?
Dy2 N4 2.453(4) . ?
O1 H1 0.9500 . ?
O1 C1 1.440(7) . ?
O2 H2 0.9500 . ?
O2 C20 1.418(7) . ?
O3 H3 0.9500 . ?
O3 C21 1.447(8) . ?
O4 N9 1.269(7) . ?
O5 N9 1.280(7) . ?
O6 N9 1.219(7) . ?
O7 N10 1.275(6) . ?
O8 N10 1.270(6) . ?
O9 N10 1.213(7) . ?
O10 N12 1.282(6) . ?
O11 N12 1.260(7) . ?
O12 N12 1.217(7) . ?
O13 N13 1.270(6) . ?
O14 N13 1.266(6) . ?
O15 N13 1.223(6) . ?
O16 N11 1.254(6) . ?
O17 N11 1.271(6) . ?
O18 N11 1.209(6) . ?
N1 C2 1.350(7) . ?
N1 C6 1.340(6) . ?
N2 N3 1.373(6) . ?
N2 C6 1.381(7) . ?
N2 C7 1.450(7) . ?
N3 C8 1.300(7) . ?
N4 C9 1.379(6) . ?
N4 C11 1.344(7) . ?
N5 C11 1.351(7) . ?
N5 C12 1.380(6) . ?
N6 N7 1.372(6) . ?
N6 C13 1.294(7) . ?
N7 C14 1.449(7) . ?
N7 C15 1.398(7) . ?
N8 C15 1.342(7) . ?
N8 C19 1.359(7) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.500(7) . ?
C2 C3 1.378(8) . ?
C3 H3A 0.9500 . ?
C3 C4 1.378(8) . ?
C4 H4 0.9500 . ?
C4 C5 1.375(8) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(7) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8 0.9500 . ?
C8 C9 1.434(7) . ?
C9 C12 1.376(8) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C10 C11 1.496(7) . ?
C12 C13 1.443(7) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.387(8) . ?
C16 H16 0.9500 . ?
C16 C17 1.370(9) . ?
C17 H17 0.9500 . ?
C17 C18 1.391(9) . ?
C18 H18 0.9500 . ?
C18 C19 1.371(8) . ?
C19 C20 1.495(8) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
N14 C24 1.120(11) . ?
C23B H23A 0.9800 . ?
C23B H23B 0.9800 . ?
C23B H23C 0.9800 . ?
C23B C24 1.50(2) . ?
N15 C26 1.138(14) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C25 C26 1.417(14) . ?
O19 H19 0.8400 . ?
O19 C22 1.414(11) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C27 O23A 1.46(2) . ?
O23A H23D 0.8400 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Dy1 O4 127.03(15) . . ?
O2 Dy1 O5 80.17(15) . . ?
O2 Dy1 O7 78.86(14) . . ?
O2 Dy1 O8 79.06(14) . . ?
O2 Dy1 N5 154.97(14) . . ?
O2 Dy1 N6 126.99(13) . . ?
O2 Dy1 N8 65.20(13) . . ?
O3 Dy1 O2 75.95(14) . . ?
O3 Dy1 O4 76.15(15) . . ?
O3 Dy1 O5 82.45(15) . . ?
O3 Dy1 O7 121.59(14) . . ?
O3 Dy1 O8 71.23(14) . . ?
O3 Dy1 N5 98.84(15) . . ?
O3 Dy1 N6 151.98(15) . . ?
O3 Dy1 N8 136.02(14) . . ?
O4 Dy1 N6 76.59(15) . . ?
O4 Dy1 N8 111.25(14) . . ?
O5 Dy1 O4 52.18(16) . . ?
O5 Dy1 O8 149.67(15) . . ?
O5 Dy1 N5 123.92(16) . . ?
O5 Dy1 N6 86.00(15) . . ?
O5 Dy1 N8 71.68(14) . . ?
O7 Dy1 O4 153.36(15) . . ?
O7 Dy1 O5 142.36(14) . . ?
O7 Dy1 O8 52.59(13) . . ?
O7 Dy1 N5 83.53(15) . . ?
O7 Dy1 N6 82.17(14) . . ?
O7 Dy1 N8 71.21(14) . . ?
O8 Dy1 O4 130.70(14) . . ?
O8 Dy1 N5 76.13(14) . . ?
O8 Dy1 N6 124.24(14) . . ?
O8 Dy1 N8 117.94(14) . . ?
N5 Dy1 O4 73.52(16) . . ?
N5 Dy1 N6 67.04(14) . . ?
N5 Dy1 N8 125.07(14) . . ?
N6 Dy1 N8 61.86(14) . . ?
O1 Dy2 O10 80.17(13) . . ?
O1 Dy2 O11 74.64(13) . . ?
O1 Dy2 O13 121.20(14) . . ?
O1 Dy2 O14 75.43(13) . . ?
O1 Dy2 O16 115.90(12) . . ?
O1 Dy2 O17 69.27(13) . . ?
O1 Dy2 N1 64.19(12) . . ?
O1 Dy2 N3 121.93(13) . . ?
O1 Dy2 N4 151.29(14) . . ?
O10 Dy2 O11 52.22(13) . . ?
O10 Dy2 O13 134.76(12) . . ?
O10 Dy2 O14 149.13(13) . . ?
O10 Dy2 O16 141.35(13) . . ?
O10 Dy2 O17 116.93(13) . . ?
O10 Dy2 N1 78.82(13) . . ?
O10 Dy2 N3 69.28(14) . . ?
O10 Dy2 N4 78.11(14) . . ?
O11 Dy2 O14 134.80(13) . . ?
O11 Dy2 O16 96.21(13) . . ?
O11 Dy2 O17 66.77(14) . . ?
O11 Dy2 N1 120.31(14) . . ?
O11 Dy2 N3 115.89(14) . . ?
O13 Dy2 O11 161.59(14) . . ?
O13 Dy2 O14 51.25(13) . . ?
O13 Dy2 O16 69.10(13) . . ?
O13 Dy2 O17 108.15(13) . . ?
O13 Dy2 N1 77.31(14) . . ?
O13 Dy2 N3 65.65(14) . . ?
O14 Dy2 O16 68.03(13) . . ?
O14 Dy2 O17 71.32(14) . . ?
O14 Dy2 N3 108.55(13) . . ?
O16 Dy2 O17 50.14(12) . . ?
O16 Dy2 N3 118.88(13) . . ?
N1 Dy2 O14 73.71(13) . . ?
N1 Dy2 O16 139.63(14) . . ?
N1 Dy2 O17 127.01(14) . . ?
N1 Dy2 N3 62.23(14) . . ?
N3 Dy2 O17 168.69(14) . . ?
N4 Dy2 O11 77.25(14) . . ?
N4 Dy2 O13 87.50(14) . . ?
N4 Dy2 O14 130.62(14) . . ?
N4 Dy2 O16 72.75(14) . . ?
N4 Dy2 O17 104.62(14) . . ?
N4 Dy2 N1 128.37(13) . . ?
N4 Dy2 N3 66.51(14) . . ?
Dy2 O1 H1 120.2 . . ?
C1 O1 Dy2 119.7(3) . . ?
C1 O1 H1 120.2 . . ?
Dy1 O2 H2 118.8 . . ?
C20 O2 Dy1 122.5(3) . . ?
C20 O2 H2 118.8 . . ?
Dy1 O3 H3 114.1 . . ?
C21 O3 Dy1 131.7(4) . . ?
C21 O3 H3 114.1 . . ?
N9 O4 Dy1 95.5(3) . . ?
N9 O5 Dy1 96.5(3) . . ?
N10 O7 Dy1 96.8(3) . . ?
N10 O8 Dy1 95.1(3) . . ?
N12 O10 Dy2 96.5(3) . . ?
N12 O11 Dy2 94.8(3) . . ?
N13 O13 Dy2 97.1(3) . . ?
N13 O14 Dy2 95.5(3) . . ?
N11 O16 Dy2 97.7(3) . . ?
N11 O17 Dy2 96.4(3) . . ?
C2 N1 Dy2 118.6(3) . . ?
C6 N1 Dy2 122.7(3) . . ?
C6 N1 C2 117.7(4) . . ?
N3 N2 C6 115.8(4) . . ?
N3 N2 C7 121.4(4) . . ?
C6 N2 C7 122.8(4) . . ?
N2 N3 Dy2 120.7(3) . . ?
C8 N3 Dy2 119.0(3) . . ?
C8 N3 N2 120.2(4) . . ?
C9 N4 Dy2 116.4(3) . . ?
C11 N4 Dy2 138.5(3) . . ?
C11 N4 C9 104.8(4) . . ?
C11 N5 Dy1 140.3(3) . . ?
C11 N5 C12 104.1(4) . . ?
C12 N5 Dy1 115.6(3) . . ?
N7 N6 Dy1 120.4(3) . . ?
C13 N6 Dy1 119.4(3) . . ?
C13 N6 N7 120.1(4) . . ?
N6 N7 C14 120.8(4) . . ?
N6 N7 C15 114.1(4) . . ?
C15 N7 C14 122.4(4) . . ?
C15 N8 Dy1 122.2(3) . . ?
C15 N8 C19 118.2(5) . . ?
C19 N8 Dy1 119.6(3) . . ?
O4 N9 O5 115.8(5) . . ?
O6 N9 O4 122.9(6) . . ?
O6 N9 O5 121.3(6) . . ?
O8 N10 O7 115.5(4) . . ?
O9 N10 O7 121.6(5) . . ?
O9 N10 O8 122.8(5) . . ?
O16 N11 O17 115.8(4) . . ?
O18 N11 O16 122.8(5) . . ?
O18 N11 O17 121.4(5) . . ?
O11 N12 O10 116.3(5) . . ?
O12 N12 O10 120.7(5) . . ?
O12 N12 O11 123.0(5) . . ?
O14 N13 O13 115.9(4) . . ?
O15 N13 O13 121.7(5) . . ?
O15 N13 O14 122.4(5) . . ?
O1 C1 H1A 110.1 . . ?
O1 C1 H1B 110.1 . . ?
O1 C1 C2 108.2(4) . . ?
H1A C1 H1B 108.4 . . ?
C2 C1 H1A 110.1 . . ?
C2 C1 H1B 110.1 . . ?
N1 C2 C1 116.6(4) . . ?
N1 C2 C3 123.3(5) . . ?
C3 C2 C1 120.1(5) . . ?
C2 C3 H3A 121.2 . . ?
C2 C3 C4 117.7(5) . . ?
C4 C3 H3A 121.2 . . ?
C3 C4 H4 119.7 . . ?
C5 C4 C3 120.6(5) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 H5 121.0 . . ?
C4 C5 C6 118.0(5) . . ?
C6 C5 H5 121.0 . . ?
N1 C6 N2 116.8(4) . . ?
N1 C6 C5 122.5(5) . . ?
N2 C6 C5 120.6(4) . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N3 C8 H8 121.7 . . ?
N3 C8 C9 116.6(4) . . ?
C9 C8 H8 121.7 . . ?
N4 C9 C8 121.3(5) . . ?
C12 C9 N4 108.2(4) . . ?
C12 C9 C8 130.4(5) . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C11 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
C11 C10 H10C 109.5 . . ?
N4 C11 N5 113.8(4) . . ?
N4 C11 C10 123.2(5) . . ?
N5 C11 C10 123.0(5) . . ?
N5 C12 C13 120.4(5) . . ?
C9 C12 N5 109.0(4) . . ?
C9 C12 C13 130.5(5) . . ?
N6 C13 C12 117.3(5) . . ?
N6 C13 H13 121.4 . . ?
C12 C13 H13 121.4 . . ?
N7 C14 H14A 109.5 . . ?
N7 C14 H14B 109.5 . . ?
N7 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N8 C15 N7 115.9(5) . . ?
N8 C15 C16 122.2(5) . . ?
C16 C15 N7 121.8(5) . . ?
C15 C16 H16 120.6 . . ?
C17 C16 C15 118.8(5) . . ?
C17 C16 H16 120.6 . . ?
C16 C17 H17 120.1 . . ?
C16 C17 C18 119.8(5) . . ?
C18 C17 H17 120.1 . . ?
C17 C18 H18 120.8 . . ?
C19 C18 C17 118.5(6) . . ?
C19 C18 H18 120.8 . . ?
N8 C19 C18 122.5(5) . . ?
N8 C19 C20 115.9(5) . . ?
C18 C19 C20 121.6(5) . . ?
O2 C20 C19 110.5(5) . . ?
O2 C20 H20A 109.5 . . ?
O2 C20 H20B 109.5 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 108.1 . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
H23A C23B H23B 109.5 . . ?
H23A C23B H23C 109.5 . . ?
H23B C23B H23C 109.5 . . ?
C24 C23B H23A 109.5 . . ?
C24 C23B H23B 109.5 . . ?
C24 C23B H23C 109.5 . . ?
N14 C24 C23B 175.6(12) . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C26 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
C26 C25 H25C 109.5 . . ?
N15 C26 C25 177.4(15) . . ?
C22 O19 H19 109.5 . . ?
O19 C22 H22A 109.5 . . ?
O19 C22 H22B 109.5 . . ?
O19 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O23A C27 H27A 109.5 . . ?
O23A C27 H27B 109.5 . . ?
O23A C27 H27C 109.5 . . ?
C27 O23A H23D 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Dy1 O2 C20 C19 30.3(6) . . . . ?
Dy1 O4 N9 O5 0.7(5) . . . . ?
Dy1 O4 N9 O6 -179.4(5) . . . . ?
Dy1 O5 N9 O4 -0.7(5) . . . . ?
Dy1 O5 N9 O6 179.4(5) . . . . ?
Dy1 O7 N10 O8 -0.1(5) . . . . ?
Dy1 O7 N10 O9 -179.8(5) . . . . ?
Dy1 O8 N10 O7 0.1(5) . . . . ?
Dy1 O8 N10 O9 179.8(5) . . . . ?
Dy1 N5 C11 N4 -177.8(4) . . . . ?
Dy1 N5 C11 C10 2.6(9) . . . . ?
Dy1 N5 C12 C9 178.3(3) . . . . ?
Dy1 N5 C12 C13 2.0(7) . . . . ?
Dy1 N6 N7 C14 -171.0(4) . . . . ?
Dy1 N6 N7 C15 27.4(6) . . . . ?
Dy1 N6 C13 C12 -6.2(6) . . . . ?
Dy1 N8 C15 N7 -3.6(6) . . . . ?
Dy1 N8 C15 C16 178.5(4) . . . . ?
Dy1 N8 C19 C18 -178.5(4) . . . . ?
Dy1 N8 C19 C20 3.5(6) . . . . ?
Dy2 O1 C1 C2 -37.9(6) . . . . ?
Dy2 O10 N12 O11 -3.4(5) . . . . ?
Dy2 O10 N12 O12 176.8(5) . . . . ?
Dy2 O11 N12 O10 3.3(5) . . . . ?
Dy2 O11 N12 O12 -176.9(5) . . . . ?
Dy2 O13 N13 O14 5.9(5) . . . . ?
Dy2 O13 N13 O15 -174.1(4) . . . . ?
Dy2 O14 N13 O13 -5.8(5) . . . . ?
Dy2 O14 N13 O15 174.2(4) . . . . ?
Dy2 O16 N11 O17 -1.4(5) . . . . ?
Dy2 O16 N11 O18 179.3(5) . . . . ?
Dy2 O17 N11 O16 1.4(5) . . . . ?
Dy2 O17 N11 O18 -179.3(5) . . . . ?
Dy2 N1 C2 C1 11.8(6) . . . . ?
Dy2 N1 C2 C3 -167.4(4) . . . . ?
Dy2 N1 C6 N2 -16.0(6) . . . . ?
Dy2 N1 C6 C5 165.0(4) . . . . ?
Dy2 N3 C8 C9 -3.9(7) . . . . ?
Dy2 N4 C9 C8 3.2(7) . . . . ?
Dy2 N4 C9 C12 -175.1(3) . . . . ?
Dy2 N4 C11 N5 173.0(4) . . . . ?
Dy2 N4 C11 C10 -7.4(9) . . . . ?
O1 C1 C2 N1 15.1(7) . . . . ?
O1 C1 C2 C3 -165.7(5) . . . . ?
N1 C2 C3 C4 1.3(8) . . . . ?
N2 N3 C8 C9 -179.5(5) . . . . ?
N3 N2 C6 N1 8.6(7) . . . . ?
N3 N2 C6 C5 -172.4(5) . . . . ?
N3 C8 C9 N4 0.5(8) . . . . ?
N3 C8 C9 C12 178.4(6) . . . . ?
N4 C9 C12 N5 0.4(6) . . . . ?
N4 C9 C12 C13 176.1(6) . . . . ?
N5 C12 C13 N6 2.8(8) . . . . ?
N6 N7 C15 N8 -15.0(7) . . . . ?
N6 N7 C15 C16 163.0(5) . . . . ?
N7 N6 C13 C12 178.7(5) . . . . ?
N7 C15 C16 C17 -177.6(5) . . . . ?
N8 C15 C16 C17 0.1(9) . . . . ?
N8 C19 C20 O2 -20.2(7) . . . . ?
C1 C2 C3 C4 -177.8(5) . . . . ?
C2 N1 C6 N2 175.2(5) . . . . ?
C2 N1 C6 C5 -3.8(8) . . . . ?
C2 C3 C4 C5 -2.8(8) . . . . ?
C3 C4 C5 C6 1.0(8) . . . . ?
C4 C5 C6 N1 2.4(8) . . . . ?
C4 C5 C6 N2 -176.6(5) . . . . ?
C6 N1 C2 C1 -178.9(5) . . . . ?
C6 N1 C2 C3 1.9(8) . . . . ?
C6 N2 N3 Dy2 2.0(6) . . . . ?
C6 N2 N3 C8 177.5(5) . . . . ?
C7 N2 N3 Dy2 -177.4(5) . . . . ?
C7 N2 N3 C8 -1.9(9) . . . . ?
C7 N2 C6 N1 -172.0(6) . . . . ?
C7 N2 C6 C5 7.0(9) . . . . ?
C8 C9 C12 N5 -177.7(5) . . . . ?
C8 C9 C12 C13 -1.9(10) . . . . ?
C9 N4 C11 N5 -0.4(6) . . . . ?
C9 N4 C11 C10 179.2(5) . . . . ?
C9 C12 C13 N6 -172.6(6) . . . . ?
C11 N4 C9 C8 178.3(5) . . . . ?
C11 N4 C9 C12 0.0(6) . . . . ?
C11 N5 C12 C9 -0.6(6) . . . . ?
C11 N5 C12 C13 -176.8(5) . . . . ?
C12 N5 C11 N4 0.6(6) . . . . ?
C12 N5 C11 C10 -179.0(5) . . . . ?
C13 N6 N7 C14 4.0(7) . . . . ?
C13 N6 N7 C15 -157.6(5) . . . . ?
C14 N7 C15 N8 -176.3(5) . . . . ?
C14 N7 C15 C16 1.7(8) . . . . ?
C15 N8 C19 C18 0.5(8) . . . . ?
C15 N8 C19 C20 -177.5(5) . . . . ?
C15 C16 C17 C18 0.2(9) . . . . ?
C16 C17 C18 C19 -0.1(9) . . . . ?
C17 C18 C19 N8 -0.2(9) . . . . ?
C17 C18 C19 C20 177.7(6) . . . . ?
C18 C19 C20 O2 161.8(5) . . . . ?
C19 N8 C15 N7 177.5(5) . . . . ?
C19 N8 C15 C16 -0.4(8) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Dy6
_audit_block_doi                 10.5517/ccdc.csd.cc25fv8r
_database_code_depnum_ccdc_archive 'CCDC 2009304'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-11-09 deposited with the CCDC.	2020-11-19 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_THETM01_Dy6                 
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.575
RESPONSE: This crystal structure has a large unit cell dimension. 
It is very poorly diffracting due to such inherent structural characteristics. 
This is the best resolution that we have obtained after many optimizations.
;
_vrf_PLAT306_Dy6                 
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......        O13 Check 
RESPONSE: It is not possible to localize H-atoms from experimental data.
;
_vrf_PLAT420_Dy6                 
;
PROBLEM: D-H Without Acceptor       O7       --H7A      .     Please Check 
RESPONSE: It is not possible to find the hydrogen bonding acceptor from
 experimental data.
;
# end Validation Reply Form

_audit_creation_date             2020-11-09
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        Dy6
_chemical_formula_moiety         
'C122 H146 Dy6 N48 O16, 12(Br1), 2(C2 H5 O), 8(C H4 O), 9(O)'
_chemical_formula_sum            'C134 H212 Br12 Dy6 N48 O35'
_chemical_formula_weight         4989.42
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   20.2137(6)
_cell_length_b                   23.1408(7)
_cell_length_c                   21.4891(5)
_cell_angle_alpha                90
_cell_angle_beta                 104.615(2)
_cell_angle_gamma                90
_cell_volume                     9726.5(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9814
_cell_measurement_temperature    173
_cell_measurement_theta_max      59.91
_cell_measurement_theta_min      2.68
_shelx_estimated_absorpt_T_max   0.203
_shelx_estimated_absorpt_T_min   0.177
_exptl_absorpt_coefficient_mu    15.605
_exptl_absorpt_correction_T_max  0.131
_exptl_absorpt_correction_T_min  0.095
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. Rint was 0.2869 before and 0.1007 after correction. The Ratio of minimum to maximum transmission is 0.7252. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.704
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             4896
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1007
_diffrn_reflns_av_unetI/netI     0.0780
_diffrn_reflns_Laue_measured_fraction_full 0.789
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            63917
_diffrn_reflns_point_group_measured_fraction_full 0.789
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         59.078
_diffrn_reflns_theta_min         2.857
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.789
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9609
_reflns_number_total             13874
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (Bruker, 2019)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/4 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         3.152
_refine_diff_density_min         -3.020
_refine_diff_density_rms         0.226
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     984
_refine_ls_number_reflns         13874
_refine_ls_number_restraints     79
_refine_ls_R_factor_all          0.1303
_refine_ls_R_factor_gt           0.0918
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1181P)²+287.0779P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2311
_refine_ls_wR_factor_ref         0.2588
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O11-C64
 1.42 with sigma of 0.02
 O67-C17
 2.6 with sigma of 0.02
 H10-H11
 2.1 with sigma of 0.02
 Br1-C17
 2.7 with sigma of 0.01
 C66-O67
 1.4 with sigma of 0.02
 C66-C17
 1.5 with sigma of 0.02
 H7C-H8A
 2 with sigma of 0.02
 H25-H27B
 1.91 with sigma of 0.02
 Dy1-H3
 3.024589 with sigma of 0.02
 Dy1-H8
 3.022729 with sigma of 0.02
 Dy2-H5
 3.022729 with sigma of 0.02
 Dy3-H6
 2.997409 with sigma of 0.02
3. Rigid bond restraints
 C66, C17
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
Uanis(C64) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O15) \\sim Ueq, Uanis(O18)
\\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C58) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(Br6A) \\sim Ueq: with sigma of 0.02 and sigma for terminal atoms of 0.04
Uanis(O16) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(O67) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C17) \\sim Ueq, Uanis(C66) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C66) = Uanis(C17)
5. Others
 Sof(Br6A)=1-FVAR(1)
 Sof(Br6)=FVAR(1)
 Sof(Br1A)=1-FVAR(2)
 Sof(Br1)=FVAR(2)
6.a Rotating group:
 O7(H7A,H7B)
6.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C20(H20A,H20B), C21(H21A,H21B), C40(H40A,H40B), C41(H41A,H41B),
 C60(H60A,H60B), C66(H66A,H66B)
6.c Aromatic/amide H refined with riding coordinates:
 O1(H1), O2(H2), O3(H3), O4(H4), O5(H5), O6(H6), O8(H8), C23(H23), C24(H24),
 C25(H25), C36(H36), C38(H38), C43(H43), C44(H44), C45(H45), C5(H5A), C4(H4A),
 C3(H3A), C8(H8A), C13(H13), C18(H18), C67(H67), C16(H16), C33(H33), C48(H48),
 C53(H53), C58(H58), C57(H57), C56(H56)
6.d Fitted pentagon refined as free rotating group:
 N12(C29,C30,N13,C31), C10(C9,N4,C11,N5), C52(N20,C49,C50,N21)
6.e Fitted hexagon refined as free rotating group:
 N9(C22,C23,C24,C25,C26), N16(C35,C36,C37,C38,C39), N17(C42,C43,C44,C45,C46),
 C6(C5,C4,C3,C2,N1), C19(C18,C67,C16,C15,N8), C59(C58,C57,C56,C55,N24)
6.f Tetrahedral OH refined with riding coordinates:
 O11(H11)
6.g Idealised Me refined as rotating group:
 C7(H7C,H7D,H7E), C12(H12A,H12B,H12C), C14(H14A,H14B,H14C), C27(H27A,H27B,
 H27C), C32(H32A,H32B,H32C), C34(H34A,H34B,H34C), C47(H47A,H47B,H47C), C51(H51A,
 H51B,H51C), C54(H54A,H54B,H54C), C61(H61A,H61B,H61C), C63(H63A,H63B,H63C),
 C65(H65A,H65B,H65C), C62(H62A,H62B,H62C), C17(H17A,H17B,H17C), C64(H64A,H64B,
 H64C)
6.h Idealised tetrahedral OH refined as rotating group:
 O10(H10), O12(H12), O9(H9)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.25384(5) 0.73025(4) 0.29175(4) 0.0299(3) Uani 1 1 d D . . . .
Dy2 Dy 0.53331(5) 0.62195(4) 0.18605(4) 0.0251(3) Uani 1 1 d D . . . .
Dy3 Dy 0.71304(5) 0.41082(4) 0.40462(4) 0.0283(3) Uani 1 1 d D . . . .
O1 O 0.2197(6) 0.5572(5) 0.6669(5) 0.043(3) Uani 1 1 d . . . . .
H1 H 0.1735 0.5460 0.6498 0.064 Uiso 1 1 calc R U . . .
O2 O 0.2384(7) 0.7271(5) 0.1786(5) 0.049(3) Uani 1 1 d . . . . .
H2 H 0.2211 0.6925 0.1569 0.074 Uiso 1 1 calc R U . . .
O3 O 0.2068(6) 0.7842(5) 0.3650(5) 0.042(3) Uani 1 1 d . . . . .
H3 H 0.2359 0.8064 0.3981 0.063 Uiso 1 1 calc DR U . . .
O4 O 0.6352(6) 0.6318(5) 0.1538(5) 0.038(3) Uani 1 1 d . . . . .
H4 H 0.6651 0.6621 0.1728 0.057 Uiso 1 1 calc R U . . .
O5 O 0.4627(6) 0.6543(5) 0.0856(5) 0.036(3) Uani 1 1 d . . . . .
H5 H 0.4565 0.6329 0.0468 0.054 Uiso 1 1 calc DR U . . .
O6 O 0.7785(5) 0.3260(5) 0.3987(5) 0.039(3) Uani 1 1 d . . . . .
H6 H 0.7659 0.3024 0.3614 0.059 Uiso 1 1 calc DR U . . .
O7 O 0.6147(8) 0.4454(6) 0.4449(6) 0.064(4) Uani 1 1 d . . . . .
H7A H 0.5985 0.4176 0.4734 0.096 Uiso 1 1 d R U . . .
H7B H 0.5713 0.4499 0.4109 0.096 Uiso 1 1 d R U . . .
O8 O 0.1699(6) 0.8056(5) 0.2362(6) 0.046(3) Uani 1 1 d . . . . .
H8 H 0.1828 0.8438 0.2503 0.069 Uiso 1 1 calc DR U . . .
N2 N 0.3965(7) 0.6914(6) 0.6771(6) 0.035(3) Uani 1 1 d . . . . .
N3 N 0.3638(7) 0.6750(6) 0.6153(6) 0.035(3) Uani 1 1 d . . . . .
N6 N 0.3455(7) 0.7832(6) 0.3698(6) 0.032(3) Uani 1 1 d . . . . .
N7 N 0.3705(7) 0.8339(6) 0.3527(6) 0.035(3) Uani 1 1 d . . . . .
N9 N 0.1408(4) 0.6953(4) 0.2985(4) 0.033(3) Uani 1 1 d G . . . .
C22 C 0.1054(5) 0.7278(4) 0.3339(4) 0.041(5) Uani 1 1 d G . . . .
C23 C 0.0422(5) 0.7090(5) 0.3405(5) 0.038(4) Uani 1 1 d G . . . .
H23 H 0.0180 0.7312 0.3647 0.046 Uiso 1 1 calc R U . . .
C24 C 0.0143(4) 0.6578(5) 0.3116(5) 0.044(5) Uani 1 1 d G . . . .
H24 H -0.0289 0.6449 0.3160 0.053 Uiso 1 1 calc R U . . .
C25 C 0.0497(5) 0.6253(4) 0.2761(5) 0.040(4) Uani 1 1 d G . . . .
H25 H 0.0307 0.5902 0.2564 0.047 Uiso 1 1 calc DR U . . .
C26 C 0.1129(5) 0.6440(4) 0.2696(4) 0.030(4) Uani 1 1 d G . . . .
N10 N 0.1524(7) 0.6128(6) 0.2388(7) 0.038(3) Uani 1 1 d . . . . .
N11 N 0.2194(6) 0.6318(6) 0.2488(6) 0.030(3) Uani 1 1 d . . . . .
N12 N 0.3511(4) 0.6732(4) 0.2727(5) 0.028(3) Uani 1 1 d G . . . .
C29 C 0.3289(4) 0.6220(4) 0.2372(5) 0.035(4) Uani 1 1 d G . . . .
C30 C 0.3833(5) 0.6015(3) 0.2124(5) 0.029(4) Uani 1 1 d G . . . .
N13 N 0.4393(4) 0.6401(4) 0.2326(4) 0.026(3) Uani 1 1 d G . . . .
C31 C 0.4194(4) 0.6844(3) 0.2698(5) 0.032(4) Uani 1 1 d G . . . .
N14 N 0.4443(7) 0.5464(5) 0.1573(5) 0.025(3) Uani 1 1 d . . . . .
N15 N 0.4517(6) 0.4985(6) 0.1205(6) 0.031(3) Uani 1 1 d . . . . .
N16 N 0.5531(4) 0.5435(3) 0.1149(4) 0.033(3) Uani 1 1 d G . . . .
C35 C 0.5089(4) 0.4968(4) 0.0995(4) 0.026(4) Uani 1 1 d G . . . .
C36 C 0.5243(5) 0.4514(3) 0.0632(5) 0.029(4) Uani 1 1 d G U . . .
H36 H 0.4940 0.4194 0.0526 0.035 Uiso 1 1 calc R U . . .
C37 C 0.5840(5) 0.4527(4) 0.0423(5) 0.040(4) Uani 1 1 d G . . . .
C38 C 0.6283(4) 0.4995(4) 0.0577(5) 0.037(4) Uani 1 1 d G . . . .
H38 H 0.6691 0.5004 0.0434 0.044 Uiso 1 1 calc R U . . .
C39 C 0.6129(4) 0.5449(3) 0.0940(5) 0.031(4) Uani 1 1 d G . . . .
N17 N 0.5309(5) 0.7279(3) 0.1754(4) 0.033(3) Uani 1 1 d G . . . .
C42 C 0.4821(5) 0.7508(4) 0.1237(4) 0.035(4) Uani 1 1 d G . . . .
C43 C 0.4833(5) 0.8092(4) 0.1092(4) 0.042(4) Uani 1 1 d G . . . .
H43 H 0.4500 0.8248 0.0739 0.050 Uiso 1 1 calc R U . . .
C44 C 0.5332(6) 0.8449(3) 0.1465(5) 0.052(5) Uani 1 1 d G . . . .
H44 H 0.5340 0.8849 0.1366 0.062 Uiso 1 1 calc R U . . .
C45 C 0.5819(5) 0.8221(4) 0.1982(5) 0.041(4) Uani 1 1 d G . . . .
H45 H 0.6160 0.8465 0.2237 0.049 Uiso 1 1 calc R U . . .
C46 C 0.5808(5) 0.7636(4) 0.2127(4) 0.030(4) Uani 1 1 d G . . . .
N18 N 0.6223(7) 0.7384(5) 0.2650(6) 0.031(3) Uani 1 1 d . . . . .
N19 N 0.6149(7) 0.6792(5) 0.2707(6) 0.030(3) Uani 1 1 d . . . . .
N22 N 0.7655(7) 0.5081(6) 0.4425(6) 0.033(3) Uani 1 1 d . . . . .
N23 N 0.8253(7) 0.5110(6) 0.4917(6) 0.032(3) Uani 1 1 d . . . . .
C1 C 0.2475(10) 0.5550(8) 0.7327(8) 0.042(4) Uani 1 1 d . . . . .
H1A H 0.2704 0.5173 0.7442 0.050 Uiso 1 1 calc R U . . .
H1B H 0.2105 0.5582 0.7551 0.050 Uiso 1 1 calc R U . . .
C6 C 0.3736(5) 0.6696(4) 0.7249(4) 0.038(4) Uani 1 1 d G . . . .
C5 C 0.3955(6) 0.6871(5) 0.7887(4) 0.052(5) Uani 1 1 d G . . . .
H5A H 0.4293 0.7164 0.8005 0.062 Uiso 1 1 calc R U . . .
C4 C 0.3681(7) 0.6617(5) 0.8352(3) 0.063(6) Uani 1 1 d G . . . .
H4A H 0.3831 0.6736 0.8788 0.075 Uiso 1 1 calc R U . . .
C3 C 0.3187(7) 0.6188(5) 0.8179(4) 0.050(5) Uani 1 1 d G . . . .
H3A H 0.2999 0.6015 0.8497 0.060 Uiso 1 1 calc R U . . .
C2 C 0.2968(5) 0.6013(4) 0.7542(4) 0.035(4) Uani 1 1 d G . . . .
N1 N 0.3242(5) 0.6267(4) 0.7076(3) 0.031(3) Uani 1 1 d G . . . .
C7 C 0.4366(11) 0.7467(9) 0.6872(9) 0.060(6) Uani 1 1 d . . . . .
H7C H 0.4674 0.7477 0.6585 0.090 Uiso 1 1 calc DR U . . .
H7D H 0.4635 0.7490 0.7320 0.090 Uiso 1 1 calc R U . . .
H7E H 0.4051 0.7796 0.6777 0.090 Uiso 1 1 calc R U . . .
C8 C 0.3711(10) 0.7066(7) 0.5669(7) 0.036(4) Uani 1 1 d . . . . .
H8A H 0.3999 0.7396 0.5735 0.044 Uiso 1 1 calc DR U . . .
C12 C 0.2220(10) 0.5888(8) 0.4003(8) 0.044(5) Uani 1 1 d . . . . .
H12A H 0.2351 0.5534 0.4254 0.067 Uiso 1 1 calc R U . . .
H12B H 0.2272 0.5830 0.3566 0.067 Uiso 1 1 calc R U . . .
H12C H 0.1743 0.5982 0.3984 0.067 Uiso 1 1 calc R U . . .
C10 C 0.3319(5) 0.7145(4) 0.4444(4) 0.028(4) Uani 1 1 d G . . . .
C9 C 0.3349(5) 0.6900(4) 0.5057(3) 0.032(4) Uani 1 1 d G . . . .
N4 N 0.2927(6) 0.6401(4) 0.4962(3) 0.036(3) Uani 1 1 d G . . . .
C11 C 0.2637(5) 0.6337(4) 0.4292(4) 0.036(4) Uani 1 1 d G . . . .
N5 N 0.2879(5) 0.6797(4) 0.3972(3) 0.026(3) Uani 1 1 d G . . . .
C13 C 0.3619(9) 0.7646(7) 0.4289(8) 0.035(4) Uani 1 1 d . . . . .
H13 H 0.3942 0.7852 0.4611 0.043 Uiso 1 1 calc R U . . .
C14 C 0.4147(10) 0.8703(9) 0.4018(9) 0.052(5) Uani 1 1 d . . . . .
H14A H 0.3990 0.8690 0.4413 0.078 Uiso 1 1 calc R U . . .
H14B H 0.4128 0.9103 0.3862 0.078 Uiso 1 1 calc R U . . .
H14C H 0.4618 0.8562 0.4106 0.078 Uiso 1 1 calc R U . . .
C19 C 0.3020(5) 0.8136(5) 0.1831(4) 0.042(5) Uani 1 1 d G . . . .
C18 C 0.3342(7) 0.8573(5) 0.1574(4) 0.062(6) Uani 1 1 d G . . . .
H18 H 0.3252 0.8618 0.1121 0.074 Uiso 1 1 calc R U . . .
C67 C 0.3795(7) 0.8943(5) 0.1980(6) 0.063(6) Uani 1 1 d G . . . .
H67 H 0.4015 0.9242 0.1804 0.076 Uiso 1 1 calc R U . . .
C16 C 0.3926(6) 0.8877(4) 0.2643(5) 0.051(5) Uani 1 1 d G . . . .
H16 H 0.4236 0.9131 0.2920 0.061 Uiso 1 1 calc R U . . .
C15 C 0.3604(5) 0.8440(4) 0.2900(3) 0.034(4) Uani 1 1 d G . . . .
N8 N 0.3151(5) 0.8070(4) 0.2494(4) 0.036(3) Uani 1 1 d G . . . .
C20 C 0.2532(11) 0.7732(9) 0.1416(9) 0.053(5) Uani 1 1 d . . . . .
H20A H 0.2105 0.7940 0.1209 0.063 Uiso 1 1 calc R U . . .
H20B H 0.2732 0.7580 0.1073 0.063 Uiso 1 1 calc R U . . .
C21 C 0.1347(9) 0.7830(9) 0.3591(8) 0.045(5) Uani 1 1 d . . . . .
H21A H 0.1124 0.8144 0.3300 0.054 Uiso 1 1 calc R U . . .
H21B H 0.1258 0.7898 0.4018 0.054 Uiso 1 1 calc R U . . .
C27 C 0.1316(10) 0.5583(10) 0.2087(9) 0.057(6) Uani 1 1 d . . . . .
H27A H 0.1394 0.5581 0.1655 0.085 Uiso 1 1 calc R U . . .
H27B H 0.0829 0.5522 0.2056 0.085 Uiso 1 1 calc DR U . . .
H27C H 0.1583 0.5273 0.2344 0.085 Uiso 1 1 calc R U . . .
C28 C 0.2621(8) 0.5998(7) 0.2277(7) 0.028(4) Uani 1 1 d . . . . .
C32 C 0.4616(8) 0.7280(7) 0.2999(8) 0.034(4) Uani 1 1 d . . . . .
H32A H 0.4565 0.7617 0.2714 0.051 Uiso 1 1 calc R U . . .
H32B H 0.5092 0.7147 0.3102 0.051 Uiso 1 1 calc R U . . .
H32C H 0.4494 0.7387 0.3397 0.051 Uiso 1 1 calc R U . . .
C33 C 0.3881(9) 0.5534(7) 0.1740(7) 0.034(4) Uani 1 1 d . . . . .
H33 H 0.3512 0.5270 0.1608 0.041 Uiso 1 1 calc R U . . .
C34 C 0.4012(10) 0.4531(8) 0.1087(9) 0.046(5) Uani 1 1 d . . . . .
H34A H 0.4039 0.4318 0.1487 0.069 Uiso 1 1 calc R U . . .
H34B H 0.4100 0.4266 0.0760 0.069 Uiso 1 1 calc R U . . .
H34C H 0.3555 0.4700 0.0934 0.069 Uiso 1 1 calc R U . . .
C40 C 0.6559(10) 0.5966(8) 0.1087(9) 0.046(5) Uani 1 1 d . . . . .
H40A H 0.7042 0.5849 0.1261 0.055 Uiso 1 1 calc R U . . .
H40B H 0.6528 0.6188 0.0687 0.055 Uiso 1 1 calc R U . . .
C41 C 0.4299(10) 0.7098(7) 0.0888(8) 0.042(4) Uani 1 1 d . . . . .
H41A H 0.3933 0.7055 0.1116 0.050 Uiso 1 1 calc R U . . .
H41B H 0.4091 0.7243 0.0449 0.050 Uiso 1 1 calc R U . . .
C47 C 0.6754(9) 0.7685(7) 0.3097(9) 0.044(5) Uani 1 1 d . . . . .
H47A H 0.6735 0.7590 0.3537 0.066 Uiso 1 1 calc R U . . .
H47B H 0.6693 0.8103 0.3028 0.066 Uiso 1 1 calc R U . . .
H47C H 0.7199 0.7570 0.3034 0.066 Uiso 1 1 calc R U . . .
C48 C 0.6540(8) 0.6501(7) 0.3165(7) 0.028(4) Uani 1 1 d . . . . .
H48 H 0.6888 0.6690 0.3480 0.034 Uiso 1 1 calc R U . . .
C51 C 0.5479(9) 0.4606(7) 0.2641(7) 0.033(4) Uani 1 1 d . . . . .
H51A H 0.5019 0.4772 0.2509 0.049 Uiso 1 1 calc R U . . .
H51B H 0.5488 0.4300 0.2959 0.049 Uiso 1 1 calc R U . . .
H51C H 0.5602 0.4443 0.2264 0.049 Uiso 1 1 calc R U . . .
C52 C 0.5944(5) 0.5035(3) 0.2911(4) 0.028(4) Uani 1 1 d G . . . .
N20 N 0.5906(4) 0.5632(4) 0.2753(4) 0.029(3) Uani 1 1 d G . . . .
C49 C 0.6450(5) 0.5919(3) 0.3193(5) 0.034(4) Uani 1 1 d G . . . .
C50 C 0.6824(4) 0.5498(4) 0.3622(4) 0.029(4) Uani 1 1 d G . . . .
N21 N 0.6511(5) 0.4953(3) 0.3448(4) 0.030(3) Uani 1 1 d G . . . .
C53 C 0.7388(8) 0.5550(7) 0.4134(8) 0.033(4) Uani 1 1 d . . . . .
H53 H 0.7578 0.5918 0.4271 0.039 Uiso 1 1 calc R U . . .
C54 C 0.8542(10) 0.5666(8) 0.5140(11) 0.057(6) Uani 1 1 d . . . . .
H54A H 0.8742 0.5840 0.4813 0.085 Uiso 1 1 calc R U . . .
H54B H 0.8899 0.5617 0.5540 0.085 Uiso 1 1 calc R U . . .
H54C H 0.8183 0.5920 0.5217 0.085 Uiso 1 1 calc R U . . .
C59 C 0.8715(5) 0.3617(3) 0.4783(5) 0.032(4) Uani 1 1 d G . . . .
C58 C 0.9393(5) 0.3609(4) 0.5138(5) 0.040(4) Uani 1 1 d G U . . .
H58 H 0.9646 0.3259 0.5187 0.048 Uiso 1 1 calc R U . . .
C57 C 0.9701(4) 0.4114(5) 0.5423(5) 0.043(5) Uani 1 1 d G . . . .
H57 H 1.0164 0.4108 0.5665 0.052 Uiso 1 1 calc R U . . .
C56 C 0.9331(5) 0.4626(4) 0.5351(5) 0.038(4) Uani 1 1 d G . . . .
H56 H 0.9541 0.4971 0.5546 0.045 Uiso 1 1 calc R U . . .
C55 C 0.8653(5) 0.4634(3) 0.4996(5) 0.034(4) Uani 1 1 d G . . . .
N24 N 0.8345(4) 0.4130(4) 0.4712(4) 0.034(3) Uani 1 1 d G . . . .
C60 C 0.8355(10) 0.3098(8) 0.4492(8) 0.044(5) Uani 1 1 d . . . . .
H60A H 0.8667 0.2850 0.4320 0.053 Uiso 1 1 calc R U . . .
H60B H 0.8198 0.2874 0.4820 0.053 Uiso 1 1 calc R U . . .
C61 C 0.1059(11) 0.8028(12) 0.1872(13) 0.081(8) Uani 1 1 d . . . . .
H61A H 0.1116 0.8205 0.1475 0.121 Uiso 1 1 calc R U . . .
H61B H 0.0705 0.8236 0.2020 0.121 Uiso 1 1 calc R U . . .
H61C H 0.0922 0.7623 0.1790 0.121 Uiso 1 1 calc R U . . .
Br6 Br 0.52313(15) 0.98596(11) 0.21236(14) 0.0493(11) Uani 0.718(7) 1 d . . P A
1
Br6A Br 0.5977(11) 1.0119(7) 0.1533(6) 0.209(11) Uani 0.282(7) 1 d . U P A 2
Br3 Br 0.77761(16) 0.70964(10) 0.47141(11) 0.0794(8) Uani 1 1 d . . . . .
Br5 Br 0.53564(12) 0.69116(8) -0.01751(9) 0.0497(5) Uani 1 1 d . . . . .
Br1 Br 0.2180(3) 0.9348(2) 0.2840(3) 0.069(2) Uiso 0.610(18) 1 d D . P B 1
Br2 Br 0.50311(14) 0.83147(14) 0.56996(13) 0.0831(8) Uani 1 1 d . . . . .
Br4 Br 0.75821(10) 0.71327(8) 0.18435(10) 0.0490(5) Uani 1 1 d . . . . .
C66 C 0.2955(8) 1.0064(6) 0.4497(7) 0.034(3) Uani 1 1 d D U . . .
H66A H 0.2744 1.0453 0.4426 0.041 Uiso 1 1 calc R U . . .
H66B H 0.3447 1.0118 0.4702 0.041 Uiso 1 1 calc R U . . .
O10 O 0.6273(9) 0.9215(7) 0.3290(8) 0.081(5) Uani 1 1 d . . . . .
H10 H 0.6649 0.9330 0.3522 0.122 Uiso 1 1 calc DR U . . .
C63 C 0.5895(16) 0.8934(12) 0.3681(16) 0.107(11) Uani 1 1 d . . . . .
H63A H 0.5501 0.8734 0.3405 0.160 Uiso 1 1 calc R U . . .
H63B H 0.5734 0.9222 0.3943 0.160 Uiso 1 1 calc R U . . .
H63C H 0.6189 0.8654 0.3963 0.160 Uiso 1 1 calc R U . . .
O12 O 0.2557(9) 0.8601(6) 0.4536(6) 0.064(4) Uani 1 1 d . . . . .
H12 H 0.2661 0.8953 0.4550 0.097 Uiso 1 1 calc R U . . .
C65 C 0.2652(16) 0.8391(11) 0.5158(12) 0.092(9) Uani 1 1 d . . . . .
H65A H 0.2541 0.7978 0.5142 0.138 Uiso 1 1 calc R U . . .
H65B H 0.2352 0.8600 0.5374 0.138 Uiso 1 1 calc R U . . .
H65C H 0.3129 0.8448 0.5395 0.138 Uiso 1 1 calc R U . . .
O9 O 0.7230(11) 0.8341(8) 0.4935(9) 0.098(6) Uani 1 1 d . . . . .
H9 H 0.7071 0.8451 0.5240 0.146 Uiso 1 1 calc R U . . .
C62 C 0.7769(16) 0.8715(15) 0.488(2) 0.143(16) Uani 1 1 d . . . . .
H62A H 0.7579 0.9049 0.4616 0.215 Uiso 1 1 calc R U . . .
H62B H 0.8083 0.8507 0.4680 0.215 Uiso 1 1 calc R U . . .
H62C H 0.8016 0.8847 0.5310 0.215 Uiso 1 1 calc R U . . .
O14 O 0.554(2) 0.7167(17) 0.4820(18) 0.232(16) Uani 1 1 d . U . . .
O11 O 0.6831(12) 1.0219(10) 0.3875(12) 0.135(8) Uani 1 1 d D . . . .
H11 H 0.6715 1.0025 0.4161 0.202 Uiso 1 1 calc DR U . . .
O15 O 0.499(2) 0.532(2) 0.388(2) 0.264(19) Uani 1 1 d . U . . .
O13 O 0.1667(8) 0.6543(7) 0.0965(6) 0.071(4) Uani 1 1 d . . . . .
C17 C 0.2889(7) 0.9805(6) 0.3911(5) 0.034(3) Uani 1 1 d D U . . .
H17A H 0.3280 0.9549 0.3932 0.051 Uiso 1 1 calc R U . . .
H17B H 0.2875 1.0102 0.3583 0.051 Uiso 1 1 calc R U . . .
H17C H 0.2465 0.9579 0.3800 0.051 Uiso 1 1 calc R U . . .
C64 C 0.6288(18) 1.0620(16) 0.359(2) 0.159(16) Uani 1 1 d D U . . .
H64A H 0.5998 1.0449 0.3194 0.238 Uiso 1 1 calc R U . . .
H64B H 0.6487 1.0981 0.3480 0.238 Uiso 1 1 calc R U . . .
H64C H 0.6011 1.0700 0.3892 0.238 Uiso 1 1 calc R U . . .
O16 O 0.9053(17) 0.6977(15) 0.4114(17) 0.192(12) Uani 1 1 d . U . . .
O67 O 0.2647(11) 0.9749(10) 0.4947(9) 0.132(8) Uani 1 1 d D U . . .
O18 O 0.5000 1.0000 0.5000 0.23(2) Uani 1 2 d S U P . .
Br1A Br 0.1965(7) 0.9389(4) 0.2520(8) 0.099(4) Uiso 0.390(18) 1 d . . P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 O2 2.372(11) . ?
Dy1 O3 2.388(9) . ?
Dy1 O8 2.514(10) . ?
Dy1 N6 2.485(13) . ?
Dy1 N9 2.463(7) . ?
Dy1 N11 2.492(13) . ?
Dy1 N12 2.487(7) . ?
Dy1 N5 2.487(7) . ?
Dy1 N8 2.466(7) . ?
Dy2 O4 2.344(11) . ?
Dy2 O5 2.389(9) . ?
Dy2 N13 2.398(6) . ?
Dy2 N14 2.473(13) . ?
Dy2 N16 2.470(6) . ?
Dy2 N17 2.463(6) . ?
Dy2 N19 2.505(13) . ?
Dy2 N20 2.397(6) . ?
Dy3 O1 2.411(11) 3_666 ?
Dy3 O6 2.388(10) . ?
Dy3 O7 2.491(13) . ?
Dy3 N3 2.490(14) 3_666 ?
Dy3 N22 2.533(13) . ?
Dy3 N1 2.50(7) 3_666 ?
Dy3 N4 2.46(8) 3_666 ?
Dy3 N21 2.495(6) . ?
Dy3 N24 2.511(7) . ?
O1 Dy3 2.411(11) 3_666 ?
O1 H1 0.9500 . ?
O1 C1 1.383(19) . ?
O2 H2 0.9500 . ?
O2 C20 1.41(2) . ?
O3 H3 0.9500 . ?
O3 C21 1.43(2) . ?
O4 H4 0.9500 . ?
O4 C40 1.407(19) . ?
O5 H5 0.9500 . ?
O5 C41 1.45(2) . ?
O6 H6 0.9500 . ?
O6 C60 1.42(2) . ?
O7 H7A 0.9990 . ?
O7 H7B 0.9953 . ?
O8 H8 0.9500 . ?
O8 C61 1.45(2) . ?
N2 N3 1.380(18) . ?
N2 C6 1.328(15) . ?
N2 C7 1.50(2) . ?
N3 Dy3 2.490(14) 3_666 ?
N3 C8 1.31(2) . ?
N6 N7 1.364(18) . ?
N6 C13 1.30(2) . ?
N7 C14 1.47(2) . ?
N7 C15 1.332(15) . ?
N9 C22 1.3900 . ?
N9 C26 1.3900 . ?
C22 C23 1.3900 . ?
C22 C21 1.46(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.3900 . ?
C24 H24 0.9500 . ?
C24 C25 1.3900 . ?
C25 H25 0.9500 . ?
C25 C26 1.3900 . ?
C26 N10 1.364(15) . ?
N10 N11 1.387(18) . ?
N10 C27 1.43(2) . ?
N11 C28 1.302(19) . ?
N12 C29 1.4200 . ?
N12 C31 1.4200 . ?
C29 C30 1.4200 . ?
C29 C28 1.410(18) . ?
C30 N13 1.4200 . ?
C30 C33 1.405(17) . ?
N13 C31 1.4200 . ?
C31 C32 1.374(16) . ?
N14 N15 1.392(17) . ?
N14 C33 1.28(2) . ?
N15 C35 1.342(14) . ?
N15 C34 1.44(2) . ?
N16 C35 1.3900 . ?
N16 C39 1.3900 . ?
C35 C36 1.3900 . ?
C36 H36 0.9500 . ?
C36 C37 1.3900 . ?
C37 C38 1.3900 . ?
C38 H38 0.9500 . ?
C38 C39 1.3900 . ?
C39 C40 1.467(18) . ?
N17 C42 1.3900 . ?
N17 C46 1.3900 . ?
C42 C43 1.3900 . ?
C42 C41 1.476(19) . ?
C43 H43 0.9500 . ?
C43 C44 1.3900 . ?
C44 H44 0.9500 . ?
C44 C45 1.3900 . ?
C45 H45 0.9500 . ?
C45 C46 1.3900 . ?
C46 N18 1.353(14) . ?
N18 N19 1.387(17) . ?
N18 C47 1.43(2) . ?
N19 C48 1.29(2) . ?
N22 N23 1.393(17) . ?
N22 C53 1.30(2) . ?
N23 C54 1.44(2) . ?
N23 C55 1.352(14) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.456(18) . ?
C6 C5 1.3900 . ?
C6 N1 1.3900 . ?
C5 H5A 0.9500 . ?
C5 C4 1.3900 . ?
C4 H4A 0.9500 . ?
C4 C3 1.3900 . ?
C3 H3A 0.9500 . ?
C3 C2 1.3900 . ?
C2 N1 1.3900 . ?
N1 Dy3 2.495(6) 3_666 ?
C7 H7C 0.9800 . ?
C7 H7D 0.9800 . ?
C7 H7E 0.9800 . ?
C8 H8A 0.9500 . ?
C8 C9 1.389(16) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C12 C11 1.381(18) . ?
C10 C9 1.4200 . ?
C10 N5 1.4200 . ?
C10 C13 1.388(18) . ?
C9 N4 1.4200 . ?
N4 Dy3 2.463(6) 3_666 ?
N4 C11 1.4200 . ?
C11 N5 1.4200 . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C19 C18 1.3900 . ?
C19 N8 1.3900 . ?
C19 C20 1.48(2) . ?
C18 H18 0.9500 . ?
C18 C67 1.3900 . ?
C67 H67 0.9500 . ?
C67 C16 1.3900 . ?
C16 H16 0.9500 . ?
C16 C15 1.3900 . ?
C15 N8 1.3900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33 0.9500 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48 0.9500 . ?
C48 C49 1.364(16) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C51 C52 1.390(17) . ?
C52 N20 1.4200 . ?
C52 N21 1.4200 . ?
N20 C49 1.4200 . ?
C49 C50 1.4200 . ?
C50 N21 1.4200 . ?
C50 C53 1.375(18) . ?
C53 H53 0.9500 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C59 C58 1.3900 . ?
C59 N24 1.3900 . ?
C59 C60 1.46(2) . ?
C58 H58 0.9500 . ?
C58 C57 1.3900 . ?
C57 H57 0.9500 . ?
C57 C56 1.3900 . ?
C56 H56 0.9500 . ?
C56 C55 1.3900 . ?
C55 N24 1.3900 . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 H61A 0.9800 . ?
C61 H61B 0.9800 . ?
C61 H61C 0.9800 . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C66 C17 1.372(14) . ?
C66 O67 1.468(15) . ?
O10 H10 0.8400 . ?
O10 C63 1.43(3) . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
O12 H12 0.8400 . ?
O12 C65 1.39(3) . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
O9 H9 0.8400 . ?
O9 C62 1.42(3) . ?
C62 H62A 0.9800 . ?
C62 H62B 0.9800 . ?
C62 H62C 0.9800 . ?
O11 H11 0.8400 . ?
O11 C64 1.451(19) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?
C64 H64C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Dy1 O3 136.1(4) . . ?
O2 Dy1 O8 68.7(4) . . ?
O2 Dy1 N6 126.1(4) . . ?
O2 Dy1 N9 99.6(4) . . ?
O2 Dy1 N11 68.9(4) . . ?
O2 Dy1 N12 73.7(4) . . ?
O2 Dy1 N5 148.6(4) . . ?
O2 Dy1 N8 65.9(4) . . ?
O3 Dy1 O8 67.5(4) . . ?
O3 Dy1 N6 69.5(4) . . ?
O3 Dy1 N9 66.6(4) . . ?
O3 Dy1 N11 127.0(4) . . ?
O3 Dy1 N12 148.2(4) . . ?
O3 Dy1 N5 73.1(4) . . ?
O3 Dy1 N8 100.8(4) . . ?
N6 Dy1 O8 106.1(4) . . ?
N6 Dy1 N11 142.4(4) . . ?
N6 Dy1 N12 83.5(4) . . ?
N6 Dy1 N5 68.2(4) . . ?
N9 Dy1 O8 74.4(4) . . ?
N9 Dy1 N6 131.8(4) . . ?
N9 Dy1 N11 62.9(4) . . ?
N9 Dy1 N12 128.3(3) . . ?
N9 Dy1 N5 80.8(3) . . ?
N9 Dy1 N8 144.9(3) . . ?
N11 Dy1 O8 111.5(4) . . ?
N12 Dy1 O8 139.2(4) . . ?
N12 Dy1 N11 67.2(4) . . ?
N12 Dy1 N5 81.5(3) . . ?
N5 Dy1 O8 139.2(4) . . ?
N5 Dy1 N11 84.0(4) . . ?
N8 Dy1 O8 70.6(4) . . ?
N8 Dy1 N6 62.4(4) . . ?
N8 Dy1 N11 129.9(4) . . ?
N8 Dy1 N12 80.2(3) . . ?
N8 Dy1 N5 128.7(3) . . ?
O4 Dy2 O5 94.1(4) . . ?
O4 Dy2 N13 162.7(3) . . ?
O4 Dy2 N14 129.3(4) . . ?
O4 Dy2 N16 66.2(3) . . ?
O4 Dy2 N17 82.8(4) . . ?
O4 Dy2 N19 72.4(4) . . ?
O4 Dy2 N20 90.5(4) . . ?
O5 Dy2 N13 88.1(4) . . ?
O5 Dy2 N14 76.4(4) . . ?
O5 Dy2 N16 79.9(3) . . ?
O5 Dy2 N17 67.1(3) . . ?
O5 Dy2 N19 128.6(4) . . ?
O5 Dy2 N20 163.6(3) . . ?
N13 Dy2 N14 67.9(3) . . ?
N13 Dy2 N16 131.0(3) . . ?
N13 Dy2 N17 82.2(3) . . ?
N13 Dy2 N19 92.9(4) . . ?
N14 Dy2 N19 149.3(4) . . ?
N16 Dy2 N14 63.1(3) . . ?
N16 Dy2 N19 131.2(4) . . ?
N17 Dy2 N14 133.2(4) . . ?
N17 Dy2 N16 132.6(3) . . ?
N17 Dy2 N19 62.3(4) . . ?
N20 Dy2 N13 92.3(3) . . ?
N20 Dy2 N14 88.5(4) . . ?
N20 Dy2 N16 87.6(3) . . ?
N20 Dy2 N17 129.3(3) . . ?
N20 Dy2 N19 67.8(3) . . ?
O1 Dy3 O7 138.7(4) 3_666 . ?
O1 Dy3 N3 124.2(4) 3_666 3_666 ?
O1 Dy3 N22 71.1(4) 3_666 . ?
O1 Dy3 N1 64.6(19) 3_666 3_666 ?
O1 Dy3 N4 148.8(10) 3_666 3_666 ?
O1 Dy3 N21 73.8(4) 3_666 . ?
O1 Dy3 N24 74.3(3) 3_666 . ?
O6 Dy3 O1 79.0(4) . 3_666 ?
O6 Dy3 O7 141.6(4) . . ?
O6 Dy3 N3 70.4(4) . 3_666 ?
O6 Dy3 N22 123.7(4) . . ?
O6 Dy3 N1 72(2) . 3_666 ?
O6 Dy3 N4 78.5(7) . 3_666 ?
O6 Dy3 N21 145.9(4) . . ?
O6 Dy3 N24 64.6(3) . . ?
O7 Dy3 N22 84.8(5) . . ?
O7 Dy3 N1 112.0(17) . 3_666 ?
O7 Dy3 N21 65.6(4) . . ?
O7 Dy3 N24 123.2(4) . . ?
N3 Dy3 O7 78.3(5) 3_666 . ?
N3 Dy3 N22 162.9(4) 3_666 . ?
N3 Dy3 N1 62(2) 3_666 3_666 ?
N3 Dy3 N21 109.0(4) 3_666 . ?
N3 Dy3 N24 126.2(4) 3_666 . ?
N1 Dy3 N22 128(2) 3_666 . ?
N1 Dy3 N24 124.8(17) 3_666 . ?
N4 Dy3 O7 68.7(5) 3_666 . ?
N4 Dy3 N3 67(2) 3_666 3_666 ?
N4 Dy3 N22 104.7(19) 3_666 . ?
N4 Dy3 N1 127(3) 3_666 3_666 ?
N4 Dy3 N21 133.9(5) 3_666 . ?
N4 Dy3 N24 76.7(16) 3_666 . ?
N21 Dy3 N22 65.5(4) . . ?
N21 Dy3 N1 78(2) . 3_666 ?
N21 Dy3 N24 124.7(3) . . ?
N24 Dy3 N22 61.9(4) . . ?
Dy3 O1 H1 119.5 3_666 . ?
C1 O1 Dy3 120.9(10) . 3_666 ?
C1 O1 H1 119.5 . . ?
Dy1 O2 H2 117.8 . . ?
C20 O2 Dy1 124.4(11) . . ?
C20 O2 H2 117.8 . . ?
Dy1 O3 H3 120.1 . . ?
C21 O3 Dy1 119.9(9) . . ?
C21 O3 H3 120.1 . . ?
Dy2 O4 H4 117.1 . . ?
C40 O4 Dy2 125.7(10) . . ?
C40 O4 H4 117.1 . . ?
Dy2 O5 H5 122.9 . . ?
C41 O5 Dy2 114.1(9) . . ?
C41 O5 H5 122.9 . . ?
Dy3 O6 H6 119.0 . . ?
C60 O6 Dy3 122.1(9) . . ?
C60 O6 H6 119.0 . . ?
Dy3 O7 H7A 115.0 . . ?
Dy3 O7 H7B 114.3 . . ?
H7A O7 H7B 98.8 . . ?
Dy1 O8 H8 113.4 . . ?
C61 O8 Dy1 133.3(12) . . ?
C61 O8 H8 113.4 . . ?
N3 N2 C7 118.9(13) . . ?
C6 N2 N3 117.7(12) . . ?
C6 N2 C7 119.5(12) . . ?
N2 N3 Dy3 120.8(10) . 3_666 ?
C8 N3 Dy3 120.0(11) . 3_666 ?
C8 N3 N2 119.2(14) . . ?
N7 N6 Dy1 120.4(10) . . ?
C13 N6 Dy1 117.3(11) . . ?
C13 N6 N7 121.8(14) . . ?
N6 N7 C14 120.1(13) . . ?
C15 N7 N6 116.9(12) . . ?
C15 N7 C14 122.4(13) . . ?
C22 N9 Dy1 117.9(5) . . ?
C22 N9 C26 120.0 . . ?
C26 N9 Dy1 122.1(5) . . ?
N9 C22 C21 117.5(9) . . ?
C23 C22 N9 120.0 . . ?
C23 C22 C21 122.3(9) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 C22 120.0 . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 120.0 . . ?
C23 C24 C25 120.0 . . ?
C25 C24 H24 120.0 . . ?
C24 C25 H25 120.0 . . ?
C24 C25 C26 120.0 . . ?
C26 C25 H25 120.0 . . ?
C25 C26 N9 120.0 . . ?
N10 C26 N9 116.6(9) . . ?
N10 C26 C25 123.3(9) . . ?
C26 N10 N11 115.2(12) . . ?
C26 N10 C27 123.0(13) . . ?
N11 N10 C27 120.8(14) . . ?
N10 N11 Dy1 121.1(9) . . ?
C28 N11 Dy1 120.1(11) . . ?
C28 N11 N10 118.3(13) . . ?
C29 N12 Dy1 112.0(5) . . ?
C29 N12 C31 108.0 . . ?
C31 N12 Dy1 136.7(5) . . ?
N12 C29 C30 108.0 . . ?
C28 C29 N12 123.0(9) . . ?
C28 C29 C30 128.9(9) . . ?
N13 C30 C29 108.0 . . ?
C33 C30 C29 131.3(10) . . ?
C33 C30 N13 120.6(10) . . ?
C30 N13 Dy2 114.6(5) . . ?
C30 N13 C31 108.0 . . ?
C31 N13 Dy2 136.8(5) . . ?
N12 C31 N13 108.0 . . ?
C32 C31 N12 127.5(9) . . ?
C32 C31 N13 124.4(9) . . ?
N15 N14 Dy2 121.8(9) . . ?
C33 N14 Dy2 118.7(10) . . ?
C33 N14 N15 119.3(13) . . ?
N14 N15 C34 120.4(12) . . ?
C35 N15 N14 116.2(11) . . ?
C35 N15 C34 123.3(12) . . ?
C35 N16 Dy2 121.6(4) . . ?
C35 N16 C39 120.0 . . ?
C39 N16 Dy2 118.2(4) . . ?
N15 C35 N16 116.9(8) . . ?
N15 C35 C36 123.1(8) . . ?
N16 C35 C36 120.0 . . ?
C35 C36 H36 120.0 . . ?
C37 C36 C35 120.0 . . ?
C37 C36 H36 120.0 . . ?
C36 C37 C38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C37 C38 C39 120.0 . . ?
C39 C38 H38 120.0 . . ?
N16 C39 C40 117.7(9) . . ?
C38 C39 N16 120.0 . . ?
C38 C39 C40 122.2(9) . . ?
C42 N17 Dy2 116.5(4) . . ?
C42 N17 C46 120.0 . . ?
C46 N17 Dy2 122.9(4) . . ?
N17 C42 C43 120.0 . . ?
N17 C42 C41 115.7(9) . . ?
C43 C42 C41 124.2(9) . . ?
C42 C43 H43 120.0 . . ?
C44 C43 C42 120.0 . . ?
C44 C43 H43 120.0 . . ?
C43 C44 H44 120.0 . . ?
C45 C44 C43 120.0 . . ?
C45 C44 H44 120.0 . . ?
C44 C45 H45 120.0 . . ?
C44 C45 C46 120.0 . . ?
C46 C45 H45 120.0 . . ?
C45 C46 N17 120.0 . . ?
N18 C46 N17 115.5(8) . . ?
N18 C46 C45 124.2(8) . . ?
C46 N18 N19 116.2(12) . . ?
C46 N18 C47 123.5(12) . . ?
N19 N18 C47 120.0(13) . . ?
N18 N19 Dy2 121.6(9) . . ?
C48 N19 Dy2 116.3(10) . . ?
C48 N19 N18 121.8(13) . . ?
N23 N22 Dy3 120.0(9) . . ?
C53 N22 Dy3 119.9(11) . . ?
C53 N22 N23 120.0(13) . . ?
N22 N23 C54 119.8(13) . . ?
C55 N23 N22 115.7(11) . . ?
C55 N23 C54 120.3(12) . . ?
O1 C1 H1A 109.3 . . ?
O1 C1 H1B 109.3 . . ?
O1 C1 C2 111.4(13) . . ?
H1A C1 H1B 108.0 . . ?
C2 C1 H1A 109.3 . . ?
C2 C1 H1B 109.3 . . ?
N2 C6 C5 124.5(8) . . ?
N2 C6 N1 115.5(8) . . ?
C5 C6 N1 120.0 . . ?
C6 C5 H5A 120.0 . . ?
C6 C5 C4 120.0 . . ?
C4 C5 H5A 120.0 . . ?
C5 C4 H4A 120.0 . . ?
C3 C4 C5 120.0 . . ?
C3 C4 H4A 120.0 . . ?
C4 C3 H3A 120.0 . . ?
C4 C3 C2 120.0 . . ?
C2 C3 H3A 120.0 . . ?
C3 C2 C1 123.3(9) . . ?
N1 C2 C1 116.6(9) . . ?
N1 C2 C3 120.0 . . ?
C6 N1 Dy3 121.9(4) . 3_666 ?
C2 N1 Dy3 118.0(4) . 3_666 ?
C2 N1 C6 120.0 . . ?
N2 C7 H7C 109.5 . . ?
N2 C7 H7D 109.5 . . ?
N2 C7 H7E 109.5 . . ?
H7C C7 H7D 109.5 . . ?
H7C C7 H7E 109.5 . . ?
H7D C7 H7E 109.5 . . ?
N3 C8 H8A 121.3 . . ?
N3 C8 C9 117.3(15) . . ?
C9 C8 H8A 121.3 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
C9 C10 N5 108.0 . . ?
C13 C10 C9 129.7(9) . . ?
C13 C10 N5 122.3(9) . . ?
C8 C9 C10 131.0(9) . . ?
C8 C9 N4 121.0(9) . . ?
N4 C9 C10 108.0 . . ?
C9 N4 Dy3 115.0(5) . 3_666 ?
C9 N4 C11 108.0 . . ?
C11 N4 Dy3 137.0(5) . 3_666 ?
C12 C11 N4 125.6(9) . . ?
C12 C11 N5 126.3(9) . . ?
N5 C11 N4 108.0 . . ?
C10 N5 Dy1 111.4(5) . . ?
C11 N5 Dy1 138.0(5) . . ?
C11 N5 C10 108.0 . . ?
N6 C13 C10 119.5(14) . . ?
N6 C13 H13 120.3 . . ?
C10 C13 H13 120.3 . . ?
N7 C14 H14A 109.5 . . ?
N7 C14 H14B 109.5 . . ?
N7 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C18 C19 N8 120.0 . . ?
C18 C19 C20 121.8(9) . . ?
N8 C19 C20 118.2(9) . . ?
C19 C18 H18 120.0 . . ?
C67 C18 C19 120.0 . . ?
C67 C18 H18 120.0 . . ?
C18 C67 H67 120.0 . . ?
C18 C67 C16 120.0 . . ?
C16 C67 H67 120.0 . . ?
C67 C16 H16 120.0 . . ?
C67 C16 C15 120.0 . . ?
C15 C16 H16 120.0 . . ?
N7 C15 C16 124.3(9) . . ?
N7 C15 N8 115.7(9) . . ?
C16 C15 N8 120.0 . . ?
C19 N8 Dy1 118.3(5) . . ?
C15 N8 Dy1 121.7(5) . . ?
C15 N8 C19 120.0 . . ?
O2 C20 C19 109.9(14) . . ?
O2 C20 H20A 109.7 . . ?
O2 C20 H20B 109.7 . . ?
C19 C20 H20A 109.7 . . ?
C19 C20 H20B 109.7 . . ?
H20A C20 H20B 108.2 . . ?
O3 C21 C22 111.0(13) . . ?
O3 C21 H21A 109.4 . . ?
O3 C21 H21B 109.4 . . ?
C22 C21 H21A 109.4 . . ?
C22 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?
N10 C27 H27A 109.5 . . ?
N10 C27 H27B 109.5 . . ?
N10 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
N11 C28 C29 115.9(13) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33 121.3 . . ?
N14 C33 C30 117.5(14) . . ?
N14 C33 H33 121.3 . . ?
N15 C34 H34A 109.5 . . ?
N15 C34 H34B 109.5 . . ?
N15 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
O4 C40 C39 110.9(12) . . ?
O4 C40 H40A 109.5 . . ?
O4 C40 H40B 109.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 108.0 . . ?
O5 C41 C42 108.3(13) . . ?
O5 C41 H41A 110.0 . . ?
O5 C41 H41B 110.0 . . ?
C42 C41 H41A 110.0 . . ?
C42 C41 H41B 110.0 . . ?
H41A C41 H41B 108.4 . . ?
N18 C47 H47A 109.5 . . ?
N18 C47 H47B 109.5 . . ?
N18 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
N19 C48 H48 120.4 . . ?
N19 C48 C49 119.3(14) . . ?
C49 C48 H48 120.4 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C52 C51 H51A 109.5 . . ?
C52 C51 H51B 109.5 . . ?
C52 C51 H51C 109.5 . . ?
C51 C52 N20 127.3(9) . . ?
C51 C52 N21 124.4(9) . . ?
N20 C52 N21 108.0 . . ?
C52 N20 Dy2 136.7(5) . . ?
C52 N20 C49 108.0 . . ?
C49 N20 Dy2 113.9(5) . . ?
C48 C49 N20 121.4(9) . . ?
C48 C49 C50 130.6(9) . . ?
N20 C49 C50 108.0 . . ?
N21 C50 C49 108.0 . . ?
C53 C50 C49 131.2(9) . . ?
C53 C50 N21 120.8(9) . . ?
C52 N21 Dy3 136.2(5) . . ?
C50 N21 Dy3 115.4(5) . . ?
C50 N21 C52 108.0 . . ?
N22 C53 C50 118.2(14) . . ?
N22 C53 H53 120.9 . . ?
C50 C53 H53 120.9 . . ?
N23 C54 H54A 109.5 . . ?
N23 C54 H54B 109.5 . . ?
N23 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C58 C59 N24 120.0 . . ?
C58 C59 C60 122.7(9) . . ?
N24 C59 C60 117.3(9) . . ?
C59 C58 H58 120.0 . . ?
C57 C58 C59 120.0 . . ?
C57 C58 H58 120.0 . . ?
C58 C57 H57 120.0 . . ?
C58 C57 C56 120.0 . . ?
C56 C57 H57 120.0 . . ?
C57 C56 H56 120.0 . . ?
C57 C56 C55 120.0 . . ?
C55 C56 H56 120.0 . . ?
N23 C55 C56 123.8(8) . . ?
N23 C55 N24 116.2(8) . . ?
N24 C55 C56 120.0 . . ?
C59 N24 Dy3 117.9(4) . . ?
C55 N24 Dy3 122.1(4) . . ?
C55 N24 C59 120.0 . . ?
O6 C60 C59 109.3(13) . . ?
O6 C60 H60A 109.8 . . ?
O6 C60 H60B 109.8 . . ?
C59 C60 H60A 109.8 . . ?
C59 C60 H60B 109.8 . . ?
H60A C60 H60B 108.3 . . ?
O8 C61 H61A 109.5 . . ?
O8 C61 H61B 109.5 . . ?
O8 C61 H61C 109.5 . . ?
H61A C61 H61B 109.5 . . ?
H61A C61 H61C 109.5 . . ?
H61B C61 H61C 109.5 . . ?
H66A C66 H66B 107.5 . . ?
C17 C66 H66A 108.4 . . ?
C17 C66 H66B 108.4 . . ?
C17 C66 O67 115.4(14) . . ?
O67 C66 H66A 108.4 . . ?
O67 C66 H66B 108.4 . . ?
C63 O10 H10 109.5 . . ?
O10 C63 H63A 109.5 . . ?
O10 C63 H63B 109.5 . . ?
O10 C63 H63C 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
C65 O12 H12 109.5 . . ?
O12 C65 H65A 109.5 . . ?
O12 C65 H65B 109.5 . . ?
O12 C65 H65C 109.5 . . ?
H65A C65 H65B 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C62 O9 H9 109.5 . . ?
O9 C62 H62A 109.5 . . ?
O9 C62 H62B 109.5 . . ?
O9 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C64 O11 H11 109.5 . . ?
C66 C17 H17A 109.5 . . ?
C66 C17 H17B 109.5 . . ?
C66 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O11 C64 H64A 109.5 . . ?
O11 C64 H64B 109.5 . . ?
O11 C64 H64C 109.5 . . ?
H64A C64 H64B 109.5 . . ?
H64A C64 H64C 109.5 . . ?
H64B C64 H64C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Dy1 O2 C20 C19 21(2) . . . . ?
Dy1 O3 C21 C22 31.3(17) . . . . ?
Dy1 N6 N7 C14 168.4(12) . . . . ?
Dy1 N6 N7 C15 -20.2(17) . . . . ?
Dy1 N6 C13 C10 4.8(19) . . . . ?
Dy1 N9 C22 C23 -178.4(6) . . . . ?
Dy1 N9 C22 C21 6.0(11) . . . . ?
Dy1 N9 C26 C25 178.3(6) . . . . ?
Dy1 N9 C26 N10 2.1(10) . . . . ?
Dy1 N11 C28 C29 6.3(17) . . . . ?
Dy1 N12 C29 C30 163.0(6) . . . . ?
Dy1 N12 C29 C28 -14.0(11) . . . . ?
Dy1 N12 C31 N13 -156.8(9) . . . . ?
Dy1 N12 C31 C32 26.6(15) . . . . ?
Dy2 O4 C40 C39 -12(2) . . . . ?
Dy2 O5 C41 C42 48.5(14) . . . . ?
Dy2 N13 C31 N12 170.2(8) . . . . ?
Dy2 N13 C31 C32 -13.0(14) . . . . ?
Dy2 N14 N15 C35 -2.3(16) . . . . ?
Dy2 N14 N15 C34 175.3(12) . . . . ?
Dy2 N14 C33 C30 -5.3(17) . . . . ?
Dy2 N16 C35 N15 5.5(10) . . . . ?
Dy2 N16 C35 C36 -175.2(6) . . . . ?
Dy2 N16 C39 C38 175.4(6) . . . . ?
Dy2 N16 C39 C40 -7.8(12) . . . . ?
Dy2 N17 C42 C43 -171.4(6) . . . . ?
Dy2 N17 C42 C41 11.0(11) . . . . ?
Dy2 N17 C46 C45 170.8(7) . . . . ?
Dy2 N17 C46 N18 -14.5(10) . . . . ?
Dy2 N19 C48 C49 -5.6(18) . . . . ?
Dy2 N20 C49 C48 11.8(12) . . . . ?
Dy2 N20 C49 C50 -168.9(7) . . . . ?
Dy3 O1 C1 C2 34.1(19) 3_666 . . . ?
Dy3 O6 C60 C59 -35.5(17) . . . . ?
Dy3 N3 C8 C9 0(2) 3_666 . . . ?
Dy3 N22 N23 C54 -178.8(13) . . . . ?
Dy3 N22 N23 C55 24.3(16) . . . . ?
Dy3 N22 C53 C50 -0.2(19) . . . . ?
Dy3 N4 C11 C12 -4.2(16) 3_666 . . . ?
Dy3 N4 C11 N5 178.9(9) 3_666 . . . ?
O1 C1 C2 C3 162.5(11) . . . . ?
O1 C1 C2 N1 -20.3(19) . . . . ?
N2 N3 C8 C9 -177.3(14) . . . . ?
N2 C6 C5 C4 179.7(13) . . . . ?
N2 C6 N1 Dy3 3.8(11) . . . 3_666 ?
N2 C6 N1 C2 -179.7(12) . . . . ?
N3 N2 C6 C5 -171.9(10) . . . . ?
N3 N2 C6 N1 7.7(17) . . . . ?
N3 C8 C9 C10 -179.8(11) . . . . ?
N3 C8 C9 N4 -1(2) . . . . ?
N6 N7 C15 C16 -167.8(10) . . . . ?
N6 N7 C15 N8 11.2(16) . . . . ?
N7 N6 C13 C10 176.2(13) . . . . ?
N7 C15 N8 Dy1 2.6(11) . . . . ?
N7 C15 N8 C19 -179.1(12) . . . . ?
N9 C22 C23 C24 0.0 . . . . ?
N9 C22 C21 O3 -23.2(16) . . . . ?
N9 C26 N10 N11 9.5(16) . . . . ?
N9 C26 N10 C27 177.9(14) . . . . ?
C22 N9 C26 C25 0.0 . . . . ?
C22 N9 C26 N10 -176.2(11) . . . . ?
C22 C23 C24 C25 0.0 . . . . ?
C23 C22 C21 O3 161.2(9) . . . . ?
C23 C24 C25 C26 0.0 . . . . ?
C24 C25 C26 N9 0.0 . . . . ?
C24 C25 C26 N10 176.0(12) . . . . ?
C25 C26 N10 N11 -166.6(9) . . . . ?
C25 C26 N10 C27 2(2) . . . . ?
C26 N9 C22 C23 0.0 . . . . ?
C26 N9 C22 C21 -175.6(12) . . . . ?
C26 N10 N11 Dy1 -17.1(17) . . . . ?
C26 N10 N11 C28 171.4(13) . . . . ?
N10 N11 C28 C29 178.0(12) . . . . ?
N12 C29 C30 N13 0.0 . . . . ?
N12 C29 C30 C33 -179.3(14) . . . . ?
N12 C29 C28 N11 5.7(18) . . . . ?
C29 N12 C31 N13 0.0 . . . . ?
C29 N12 C31 C32 -176.7(14) . . . . ?
C29 C30 N13 Dy2 -172.7(6) . . . . ?
C29 C30 N13 C31 0.0 . . . . ?
C29 C30 C33 N14 178.2(10) . . . . ?
C30 C29 C28 N11 -170.7(10) . . . . ?
C30 N13 C31 N12 0.0 . . . . ?
C30 N13 C31 C32 176.8(13) . . . . ?
N13 C30 C33 N14 -1.0(18) . . . . ?
C31 N12 C29 C30 0.0 . . . . ?
C31 N12 C29 C28 -177.1(12) . . . . ?
N14 N15 C35 N16 -2.0(15) . . . . ?
N14 N15 C35 C36 178.8(9) . . . . ?
N15 N14 C33 C30 178.5(12) . . . . ?
N15 C35 C36 C37 179.2(11) . . . . ?
N16 C35 C36 C37 0.0 . . . . ?
N16 C39 C40 O4 12.2(19) . . . . ?
C35 N16 C39 C38 0.0 . . . . ?
C35 N16 C39 C40 176.8(13) . . . . ?
C35 C36 C37 C38 0.0 . . . . ?
C36 C37 C38 C39 0.0 . . . . ?
C37 C38 C39 N16 0.0 . . . . ?
C37 C38 C39 C40 -176.6(13) . . . . ?
C38 C39 C40 O4 -171.1(10) . . . . ?
C39 N16 C35 N15 -179.2(11) . . . . ?
C39 N16 C35 C36 0.0 . . . . ?
N17 C42 C43 C44 0.0 . . . . ?
N17 C42 C41 O5 -38.1(15) . . . . ?
N17 C46 N18 N19 7.1(15) . . . . ?
N17 C46 N18 C47 -178.5(13) . . . . ?
C42 N17 C46 C45 0.0 . . . . ?
C42 N17 C46 N18 174.6(11) . . . . ?
C42 C43 C44 C45 0.0 . . . . ?
C43 C42 C41 O5 144.4(9) . . . . ?
C43 C44 C45 C46 0.0 . . . . ?
C44 C45 C46 N17 0.0 . . . . ?
C44 C45 C46 N18 -174.2(12) . . . . ?
C45 C46 N18 N19 -178.5(9) . . . . ?
C45 C46 N18 C47 -4.1(19) . . . . ?
C46 N17 C42 C43 0.0 . . . . ?
C46 N17 C42 C41 -177.7(12) . . . . ?
C46 N18 N19 Dy2 2.8(17) . . . . ?
C46 N18 N19 C48 176.1(13) . . . . ?
N18 N19 C48 C49 -179.2(13) . . . . ?
N19 C48 C49 N20 -4.1(19) . . . . ?
N19 C48 C49 C50 176.8(11) . . . . ?
N22 N23 C55 C56 164.5(9) . . . . ?
N22 N23 C55 N24 -17.2(15) . . . . ?
N23 N22 C53 C50 175.7(13) . . . . ?
N23 C55 N24 Dy3 2.7(10) . . . . ?
N23 C55 N24 C59 -178.4(11) . . . . ?
C1 C2 N1 Dy3 -0.7(12) . . . 3_666 ?
C1 C2 N1 C6 -177.4(13) . . . . ?
C6 N2 N3 Dy3 -16.0(18) . . . 3_666 ?
C6 N2 N3 C8 160.9(15) . . . . ?
C6 C5 C4 C3 0.0 . . . . ?
C5 C6 N1 Dy3 -176.5(7) . . . 3_666 ?
C5 C6 N1 C2 0.0 . . . . ?
C5 C4 C3 C2 0.0 . . . . ?
C4 C3 C2 C1 177.2(13) . . . . ?
C4 C3 C2 N1 0.0 . . . . ?
C3 C2 N1 Dy3 176.7(7) . . . 3_666 ?
C3 C2 N1 C6 0.0 . . . . ?
N1 C6 C5 C4 0.0 . . . . ?
C7 N2 N3 Dy3 -173.9(13) . . . 3_666 ?
C7 N2 N3 C8 3(2) . . . . ?
C7 N2 C6 C5 -14(2) . . . . ?
C7 N2 C6 N1 165.5(13) . . . . ?
C8 C9 N4 Dy3 1.7(13) . . . 3_666 ?
C8 C9 N4 C11 -179.1(14) . . . . ?
C12 C11 N5 Dy1 24.0(16) . . . . ?
C12 C11 N5 C10 -176.9(15) . . . . ?
C10 C9 N4 Dy3 -179.2(7) . . . 3_666 ?
C10 C9 N4 C11 0.0 . . . . ?
C9 C10 N5 Dy1 165.2(6) . . . . ?
C9 C10 N5 C11 0.0 . . . . ?
C9 C10 C13 N6 -171.2(11) . . . . ?
C9 N4 C11 C12 176.9(15) . . . . ?
C9 N4 C11 N5 0.0 . . . . ?
N4 C11 N5 Dy1 -159.2(9) . . . . ?
N4 C11 N5 C10 0.0 . . . . ?
N5 C10 C9 C8 178.9(15) . . . . ?
N5 C10 C9 N4 0.0 . . . . ?
N5 C10 C13 N6 5(2) . . . . ?
C13 N6 N7 C14 -3(2) . . . . ?
C13 N6 N7 C15 168.6(14) . . . . ?
C13 C10 C9 C8 -4.1(18) . . . . ?
C13 C10 C9 N4 177.0(14) . . . . ?
C13 C10 N5 Dy1 -12.0(12) . . . . ?
C13 C10 N5 C11 -177.3(13) . . . . ?
C14 N7 C15 C16 3(2) . . . . ?
C14 N7 C15 N8 -177.6(13) . . . . ?
C19 C18 C67 C16 0.0 . . . . ?
C18 C19 N8 Dy1 178.4(7) . . . . ?
C18 C19 N8 C15 0.0 . . . . ?
C18 C19 C20 O2 168.7(10) . . . . ?
C18 C67 C16 C15 0.0 . . . . ?
C67 C16 C15 N7 179.0(13) . . . . ?
C67 C16 C15 N8 0.0 . . . . ?
C16 C15 N8 Dy1 -178.3(7) . . . . ?
C16 C15 N8 C19 0.0 . . . . ?
N8 C19 C18 C67 0.0 . . . . ?
N8 C19 C20 O2 -11.4(19) . . . . ?
C20 C19 C18 C67 179.8(14) . . . . ?
C20 C19 N8 Dy1 -1.5(13) . . . . ?
C20 C19 N8 C15 -179.8(13) . . . . ?
C21 C22 C23 C24 175.4(12) . . . . ?
C27 N10 N11 Dy1 174.3(13) . . . . ?
C27 N10 N11 C28 3(2) . . . . ?
C28 C29 C30 N13 176.8(13) . . . . ?
C28 C29 C30 C33 -2.4(16) . . . . ?
C33 C30 N13 Dy2 6.7(11) . . . . ?
C33 C30 N13 C31 179.4(12) . . . . ?
C33 N14 N15 C35 173.7(13) . . . . ?
C33 N14 N15 C34 -9(2) . . . . ?
C34 N15 C35 N16 -179.5(13) . . . . ?
C34 N15 C35 C36 1.3(19) . . . . ?
C41 C42 C43 C44 177.4(13) . . . . ?
C47 N18 N19 Dy2 -171.8(12) . . . . ?
C47 N18 N19 C48 1(2) . . . . ?
C48 C49 C50 N21 179.2(14) . . . . ?
C48 C49 C50 C53 -0.3(17) . . . . ?
C51 C52 N20 Dy2 -20.9(15) . . . . ?
C51 C52 N20 C49 173.9(14) . . . . ?
C51 C52 N21 Dy3 13.9(15) . . . . ?
C51 C52 N21 C50 -174.1(14) . . . . ?
C52 N20 C49 C48 -179.3(13) . . . . ?
C52 N20 C49 C50 0.0 . . . . ?
N20 C52 N21 Dy3 -171.9(9) . . . . ?
N20 C52 N21 C50 0.0 . . . . ?
N20 C49 C50 N21 0.0 . . . . ?
N20 C49 C50 C53 -179.5(15) . . . . ?
C49 C50 N21 Dy3 173.8(7) . . . . ?
C49 C50 N21 C52 0.0 . . . . ?
C49 C50 C53 N22 -175.9(11) . . . . ?
N21 C52 N20 Dy2 165.2(9) . . . . ?
N21 C52 N20 C49 0.0 . . . . ?
N21 C50 C53 N22 5(2) . . . . ?
C53 N22 N23 C54 5(2) . . . . ?
C53 N22 N23 C55 -151.6(14) . . . . ?
C53 C50 N21 Dy3 -6.6(12) . . . . ?
C53 C50 N21 C52 179.6(13) . . . . ?
C54 N23 C55 C56 7.8(19) . . . . ?
C54 N23 C55 N24 -173.9(14) . . . . ?
C59 C58 C57 C56 0.0 . . . . ?
C58 C59 N24 Dy3 179.0(6) . . . . ?
C58 C59 N24 C55 0.0 . . . . ?
C58 C59 C60 O6 -159.2(9) . . . . ?
C58 C57 C56 C55 0.0 . . . . ?
C57 C56 C55 N23 178.2(12) . . . . ?
C57 C56 C55 N24 0.0 . . . . ?
C56 C55 N24 Dy3 -178.9(6) . . . . ?
C56 C55 N24 C59 0.0 . . . . ?
N24 C59 C58 C57 0.0 . . . . ?
N24 C59 C60 O6 23.0(16) . . . . ?
C60 C59 C58 C57 -177.8(12) . . . . ?
C60 C59 N24 Dy3 -3.2(11) . . . . ?
C60 C59 N24 C55 177.9(11) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.000 306.7 49.8 ?
2 0.006 0.495 0.135 8.7 1.3 ?
3 -0.006 0.505 0.865 8.7 1.3 ?
4 0.197 0.391 0.722 35.2 5.1 ?
5 0.500 0.500 0.500 306.7 49.8 ?
6 0.303 0.891 0.778 35.2 6.3 ?
7 0.494 -0.005 0.365 8.7 1.3 ?
8 0.506 0.005 0.635 8.7 1.3 ?
9 0.697 0.109 0.222 35.2 5.4 ?
10 0.803 0.609 0.278 35.2 6.6 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Dy4_CF3SO3
_audit_block_doi                 10.5517/ccdc.csd.cc25fv7q
_database_code_depnum_ccdc_archive 'CCDC 2009303'
loop_
_audit_author_name
_audit_author_address
'Jianfeng Wu'
;Northwestern Polytechnical University
China
;
_audit_update_record             
;
2020-11-09 deposited with the CCDC.	2020-11-19 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_THETM01_Dy4_CF3SO3          
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.575
RESPONSE: This crystal structure has a huge unit cell dimension. 
It is very poorly diffracting due to such inherent structural characteristics. 
This is the best resolution that we have obtained after many optimizations.
;
_vrf_PLAT260_Dy4_CF3SO3          
;
PROBLEM: Large Average Ueq of Residue Including        S6      0.346 Check 
RESPONSE: This might be caused by unaccounted for twinning.
;
_vrf_PLAT420_Dy4_CF3SO3          
;
PROBLEM: D-H Without Acceptor       O1       --H1       .     Please Check 
RESPONSE: It is not possible to find the hydrogen bonding acceptor from
 experimental data.
;
# end Validation Reply Form

_audit_creation_date             2020-11-09
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.07.31 svn.rc2a77460 for OlexSys, GUI svn.r6145)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C81 H91 Dy4 F3 N32 O11 S, 6(C F3 O3 S), 2(H2 O), 2(C2 H3 N), C0.5 F3 O3 S'
_chemical_formula_sum            'C91.50 H101 Dy4 F24 N34 O34 S8'
_chemical_formula_weight         3583.54
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   25.3943(8)
_cell_length_b                   26.5959(9)
_cell_length_c                   43.3898(14)
_cell_angle_alpha                90
_cell_angle_beta                 96.012(2)
_cell_angle_gamma                90
_cell_volume                     29143.6(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9225
_cell_measurement_temperature    173.0
_cell_measurement_theta_max      58.77
_cell_measurement_theta_min      2.69
_shelx_estimated_absorpt_T_max   0.219
_shelx_estimated_absorpt_T_min   0.206
_exptl_absorpt_coefficient_mu    12.820
_exptl_absorpt_correction_T_max  0.188
_exptl_absorpt_correction_T_min  0.112
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. Rint was 0.1079 before and 0.0527 after correction. The Ratio of minimum to maximum transmission is 0.5957. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.633
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             14144
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.17
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0527
_diffrn_reflns_av_unetI/netI     0.0438
_diffrn_reflns_Laue_measured_fraction_full 0.779
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_number            91490
_diffrn_reflns_point_group_measured_fraction_full 0.779
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         58.928
_diffrn_reflns_theta_min         2.048
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.779
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_source_current           1.1
_diffrn_source_power             0.055
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                17527
_reflns_number_total             20521
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40A (Bruker, 2019)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2013/4 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         2.489
_refine_diff_density_min         -1.751
_refine_diff_density_rms         0.160
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1912
_refine_ls_number_reflns         20521
_refine_ls_number_restraints     527
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0667
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1115P)²+488.4250P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1837
_refine_ls_wR_factor_ref         0.1919
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups, All O(H,H) groups
2. Restrained distances
 C87-S3
 1.75 with sigma of 0.02
 C90-S4
 1.75 with sigma of 0.02
 S7-C88
 1.75 with sigma of 0.02
 S1-C85
 1.75 with sigma of 0.02
 C92-S2
 1.75 with sigma of 0.02
 C87-F14
 1.35 with sigma of 0.02
 C87-F13
 1.35 with sigma of 0.02
 C87-F15
 1.35 with sigma of 0.02
 C90-F10
 1.35 with sigma of 0.02
 C90-F11
 1.35 with sigma of 0.02
 C90-F12
 1.35 with sigma of 0.02
 C89-F24
 1.35 with sigma of 0.02
 C89-F22
 1.35 with sigma of 0.02
 C89-F23
 1.35 with sigma of 0.02
 S8-O28
 1.44 with sigma of 0.02
 S8-O27
 1.44 with sigma of 0.02
 S8-O29
 1.44 with sigma of 0.02
 S8-C89
 1.75 with sigma of 0.02
 S0AA-O2BA
 1.45 with sigma of 0.02
 S0AA-O2AA
 1.45 with sigma of 0.02
 S0AA-O3AA
 1.45 with sigma of 0.02
 C1AA-F58
 1.35 with sigma of 0.02
 C1AA-F40
 1.35 with sigma of 0.02
 C1AA-F41
 1.35 with sigma of 0.02
 C89A-F22A
 1.35 with sigma of 0.02
 C89A-F24A
 1.35 with sigma of 0.02
 C89A-F23A
 1.35 with sigma of 0.02
 O1-H1
 0.87 with sigma of 0.01
 O2-H2
 0.87 with sigma of 0.01
 O3-H3
 0.87 with sigma of 0.01
 O4-H4
 0.87 with sigma of 0.01
 O5-H5
 0.87 with sigma of 0.01
 O6-H6
 0.87 with sigma of 0.01
 O7-H7
 0.87 with sigma of 0.01
 O8-H8
 0.87 with sigma of 0.01
 S6-O1A = S6-O1B = S6-O1C
 1.44 with sigma of 0.02
 C1A-F7 = C1A-F8 = C1A-F9
 1.33 with sigma of 0.02
 C1A-S6
 1.82 with sigma of 0.02
 H6-H36B
 2.2 with sigma of 0.02
 H7-H33A
 2.2 with sigma of 0.02
 F14-F15
 2.1 with sigma of 0.04
 F14-F13
 2.1 with sigma of 0.04
 F15-F13
 2.1 with sigma of 0.04
 F10-F11
 2.1 with sigma of 0.04
 F10-F12
 2.1 with sigma of 0.04
 F12-F11
 2.1 with sigma of 0.04
 F24-F22
 2.1 with sigma of 0.04
 F24-F23
 2.1 with sigma of 0.04
 F23-F22
 2.1 with sigma of 0.04
 F24-S8
 2.6 with sigma of 0.02
 S8-F22
 2.6 with sigma of 0.04
 S8-F23
 2.6 with sigma of 0.04
 C89-O28
 2.5 with sigma of 0.04
 C89-O27
 2.5 with sigma of 0.04
 C89-O29
 2.5 with sigma of 0.04
 C1AA-O2BA
 2.5 with sigma of 0.04
 C1AA-O3AA
 2.5 with sigma of 0.04
 C1AA-O2AA
 2.5 with sigma of 0.04
 S0AA-F58
 2.56 with sigma of 0.04
 S0AA-F41
 2.56 with sigma of 0.04
 S0AA-F40
 2.56 with sigma of 0.04
 F24A-F22A
 2.1 with sigma of 0.04
 F22A-F23A
 2.1 with sigma of 0.04
 F23A-F24A
 2.1 with sigma of 0.04
 S8A-F23A
 2.6 with sigma of 0.04
 S8A-F22A
 2.6 with sigma of 0.04
 S8A-F24A
 2.6 with sigma of 0.04
 C1-H1
 1.898188 with sigma of 0.02
 Dy1-H1
 2.927169 with sigma of 0.02
 C20-H2
 1.90837 with sigma of 0.02
 Dy4-H2
 3.028441 with sigma of 0.02
 C21-H3
 1.911069 with sigma of 0.02
 Dy4-H3
 3.016849 with sigma of 0.02
 C40-H4
 1.879031 with sigma of 0.02
 Dy3-H4
 2.929441 with sigma of 0.02
 C41-H5
 1.919957 with sigma of 0.02
 Dy3-H5
 2.930575 with sigma of 0.02
 C61-H6
 1.920207 with sigma of 0.02
 Dy2-H6
 2.909913 with sigma of 0.02
 C60-H7
 1.912619 with sigma of 0.02
 Dy2-H7
 2.919392 with sigma of 0.02
 C80-H8
 1.895937 with sigma of 0.02
 Dy1-H8
 2.919699 with sigma of 0.02
 C1A-O1C
 2.57 with sigma of 0.04
 C1A-O1A
 2.58 with sigma of 0.04
 C1A-O1B
 2.56 with sigma of 0.04
 S0AA-O2AA \\sim S5-O24
 with sigma of 0.02
 S0AA-O2BA \\sim S5-O26
 with sigma of 0.02
 S0AA-O3AA \\sim S5-O25
 with sigma of 0.02
 S0AA-C1AA \\sim S5-C86
 with sigma of 0.02
 F40-C1AA \\sim F17-C86
 with sigma of 0.02
 F41-C1AA \\sim F16-C86
 with sigma of 0.02
 C1AA-F58 \\sim C86-F18
 with sigma of 0.02
 S0AA-F40 \\sim S5-F17
 with sigma of 0.04
 S0AA-F41 \\sim S5-F16
 with sigma of 0.04
 S0AA-F58 \\sim S5-F18
 with sigma of 0.04
 O2AA-O2BA \\sim O24-O26
 with sigma of 0.04
 O2AA-O3AA \\sim O24-O25
 with sigma of 0.04
 O2AA-C1AA \\sim O24-C86
 with sigma of 0.04
 O2BA-O3AA \\sim O26-O25
 with sigma of 0.04
 O2BA-C1AA \\sim O26-C86
 with sigma of 0.04
 O3AA-C1AA \\sim O25-C86
 with sigma of 0.04
 F40-F41 \\sim F17-F16
 with sigma of 0.04
 F40-F58 \\sim F17-F18
 with sigma of 0.04
 F41-F58 \\sim F16-F18
 with sigma of 0.04
 S8-O27 \\sim S8A-O27A
 with sigma of 0.02
 S8-O28 \\sim S8A-O28A
 with sigma of 0.02
 S8-O29 \\sim S8A-O29A
 with sigma of 0.02
 S8-C89 \\sim S8A-C89A
 with sigma of 0.02
 F22-C89 \\sim F22A-C89A
 with sigma of 0.02
 F23-C89 \\sim F23A-C89A
 with sigma of 0.02
 F24-C89 \\sim F24A-C89A
 with sigma of 0.02
 S8-F22 \\sim S8A-F22A
 with sigma of 0.04
 S8-F23 \\sim S8A-F23A
 with sigma of 0.04
 S8-F24 \\sim S8A-F24A
 with sigma of 0.04
 F22-F23 \\sim F22A-F23A
 with sigma of 0.04
 F22-F24 \\sim F22A-F24A
 with sigma of 0.04
 F23-F24 \\sim F23A-F24A
 with sigma of 0.04
 O27-O28 \\sim O27A-O28A
 with sigma of 0.04
 O27-O29 \\sim O27A-O29A
 with sigma of 0.04
 O27-C89 \\sim O27A-C89A
 with sigma of 0.04
 O28-O29 \\sim O28A-O29A
 with sigma of 0.04
 O28-C89 \\sim O28A-C89A
 with sigma of 0.04
 O29-C89 \\sim O29A-C89A
 with sigma of 0.04
 S6-F7 \\sim S6-F8 \\sim S6-F9
 with sigma of 0.04
 O1A-O1B \\sim O1B-O1C \\sim O1A-O1C
 with sigma of 0.04
 C1A-O1A \\sim C1A-O1B \\sim C1A-O1C
 with sigma of 0.04
 C1A-F7 \\sim C1A-F8 \\sim C1A-F9
 with sigma of 0.02
 F7-F8 \\sim F8-F9 \\sim F9-F7
 with sigma of 0.04
 S6-O1A \\sim S6-O1B \\sim S6-O1C
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C1A \\sim F7 \\sim F8 \\sim F9 \\sim S6 \\sim O1A \\sim O1B \\sim O1C: within
2A with sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
Uanis(F22) \\sim Ueq, Uanis(O27) \\sim Ueq, Uanis(S8) \\sim Ueq, Uanis(O29)
\\sim Ueq, Uanis(O28) \\sim Ueq, Uanis(C89) \\sim Ueq, Uanis(F24) \\sim Ueq,
Uanis(F23) \\sim Ueq, Uanis(F58) \\sim Ueq, Uanis(S0AA) \\sim Ueq, Uanis(O2AA)
\\sim Ueq, Uanis(O2BA) \\sim Ueq, Uanis(O3AA) \\sim Ueq, Uanis(C1AA) \\sim Ueq,
Uanis(F40) \\sim Ueq, Uanis(F41) \\sim Ueq, Uanis(O16) \\sim Ueq, Uanis(S3)
\\sim Ueq, Uanis(O17) \\sim Ueq, Uanis(O15) \\sim Ueq, Uanis(C87) \\sim Ueq,
Uanis(F15) \\sim Ueq, Uanis(F13) \\sim Ueq, Uanis(F14) \\sim Ueq, Uanis(N34)
\\sim Ueq, Uanis(C84) \\sim Ueq, Uanis(C83) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(F17) \\sim Ueq, Uanis(S8) \\sim Ueq, Uanis(O28) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(C86) \\sim Ueq, Uanis(S8) \\sim Ueq, Uanis(O2AA) \\sim Ueq, Uanis(O24)
\\sim Ueq, Uanis(O33) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(O2AA) \\sim Ueq, Uanis(C61) \\sim Ueq, Uanis(C60) \\sim Ueq, Uanis(C80)
\\sim Ueq, Uanis(O27) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(C90) \\sim Ueq, Uanis(C88) \\sim Ueq, Uanis(N34) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O29A) \\sim Ueq, Uanis(O27) \\sim Ueq, Uanis(O28) \\sim Ueq, Uanis(O28A)
\\sim Ueq, Uanis(F24A) \\sim Ueq: with sigma of 0.001 and sigma for terminal
atoms of 0.002
Uanis(O2AA) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(S6) \\sim Ueq, Uanis(O1C) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(O1B)
\\sim Ueq, Uanis(C1A) \\sim Ueq, Uanis(F9) \\sim Ueq, Uanis(F8) \\sim Ueq,
Uanis(F7) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(F24) = Uanis(C89)
Uanis(C89) = Uanis(F23)
Uanis(O2AA) = Uanis(S0AA)
Uanis(F22A) = Uanis(C89A)
Uanis(C89A) = Uanis(S8A)
4. Rigid body (RIGU) restrains
 C1A, F7, F8, F9, S6, O1A, O1B, O1C
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 S6, O1C, O1A, O1B, C1A, F8, F7, F9
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 Sof(S5)=Sof(F16)=Sof(F17)=Sof(F18)=Sof(O24)=Sof(O25)=Sof(O26)=Sof(C86)=1-
 FVAR(1)
 Sof(S0AA)=Sof(F40)=Sof(F41)=Sof(F58)=Sof(O2AA)=Sof(O3AA)=Sof(O2BA)=Sof(C1AA)=
 FVAR(1)
 Sof(C89A)=Sof(S8A)=Sof(O27A)=Sof(O28A)=Sof(O29A)=Sof(F22A)=Sof(F23A)=
 Sof(F24A)=1-FVAR(2)
 Sof(S8)=Sof(F22)=Sof(F23)=Sof(F24)=Sof(O27)=Sof(O28)=Sof(O29)=Sof(C89)=FVAR(2)
6.a Riding coordinates:
 O36(H36A,H36B), O33(H33A,H33B), S6(O1C,O1A,O1B)
6.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C20(H20A,H20B), C21(H21A,H21B), C41(H41A,H41B), C60(H60A,H60B),
 C61(H61A,H61B), C80(H80A,H80B)
6.c Aromatic/amide H refined with riding coordinates:
 C3(H3A), C4(H4A), C5(H5A), C8(H8A), C13(H13), C16(H16), C17(H17), C18(H18),
 C23(H23), C24(H24), C25(H25), C28(H28), C33(H33), C36(H36), C37(H37), C38(H38),
  C40(H40), C43(H43), C44(H44), C45(H45), C48(H48), C53(H53), C56(H56),
 C57(H57), C58(H58), C63(H63), C64(H64), C65(H65), C68(H68), C73(H73), C76(H76),
  C77(H77), C78(H78)
6.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C12(H12A,H12B,H12C), C14(H14A,H14B,H14C), C27(H27A,H27B,
 H27C), C32(H32A,H32B,H32C), C34(H34A,H34B,H34C), C47(H47A,H47B,H47C), C52(H52A,
 H52B,H52C), C54(H54A,H54B,H54C), C67(H67A,H67B,H67C), C72(H72A,H72B,H72C),
 C74(H74A,H74B,H74C), C82(H82A,H82B,H82C), C83(H83A,H83B,H83C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Dy1 Dy 0.21801(2) 0.29531(2) 0.33897(2) 0.02814(15) Uani 1 1 d D . . . .
Dy2 Dy 0.39443(2) 0.09623(2) 0.39355(2) 0.02597(15) Uani 1 1 d D . . . .
Dy3 Dy 0.59696(2) 0.27966(2) 0.42831(2) 0.02196(14) Uani 1 1 d D . . . .
Dy4 Dy 0.41590(2) 0.47983(2) 0.37740(2) 0.02230(14) Uani 1 1 d D . . . .
S1 S 0.39605(9) 0.62073(8) 0.38571(5) 0.0327(5) Uani 1 1 d D . . . .
F1 F 0.3445(4) 0.6436(3) 0.33261(18) 0.093(3) Uani 1 1 d . . . . .
F2 F 0.3650(4) 0.7067(3) 0.3620(2) 0.108(3) Uani 1 1 d . . . . .
F3 F 0.4249(4) 0.6705(3) 0.3389(2) 0.094(3) Uani 1 1 d . . . . .
O1 O 0.1629(3) 0.2427(3) 0.30732(16) 0.054(2) Uani 1 1 d D . . . .
H1 H 0.170(2) 0.230(4) 0.2897(14) 0.081 Uiso 1 1 d D U . . .
O2 O 0.5013(2) 0.5145(2) 0.37165(13) 0.0289(13) Uani 1 1 d D . . . .
H2 H 0.5188(19) 0.514(2) 0.3554(9) 0.043 Uiso 1 1 d D U . . .
O3 O 0.3261(2) 0.5072(2) 0.38022(14) 0.0305(14) Uani 1 1 d D . . . .
H3 H 0.3098(16) 0.508(4) 0.3969(6) 0.046 Uiso 1 1 d D U . . .
O4 O 0.6398(3) 0.2211(3) 0.46239(15) 0.0489(19) Uani 1 1 d D . . . .
H4 H 0.642(4) 0.223(3) 0.4826(3) 0.073 Uiso 1 1 d D U . . .
O5 O 0.6726(2) 0.3268(2) 0.42207(14) 0.0375(16) Uani 1 1 d D . . . .
H5 H 0.688(2) 0.327(3) 0.4051(9) 0.056 Uiso 1 1 d D U . . .
O6 O 0.4406(3) 0.0438(3) 0.43000(16) 0.0490(18) Uani 1 1 d D . . . .
H6 H 0.4261(9) 0.0305(9) 0.4454(4) 0.073 Uiso 1 1 d D U . . .
O7 O 0.3433(3) 0.0387(3) 0.36349(16) 0.0515(19) Uani 1 1 d D . . . .
H7 H 0.3562(9) 0.0221(13) 0.3485(6) 0.077 Uiso 1 1 d D U . . .
O8 O 0.1632(3) 0.3644(3) 0.34125(18) 0.059(2) Uani 1 1 d D . . . .
H8 H 0.134(3) 0.366(2) 0.351(2) 0.089 Uiso 1 1 d D U . . .
O9 O 0.4098(2) 0.5743(2) 0.37095(14) 0.0294(13) Uani 1 1 d . . . . .
O10 O 0.3477(3) 0.6187(3) 0.39978(16) 0.0446(17) Uani 1 1 d . . . . .
O11 O 0.4396(3) 0.6448(3) 0.40413(17) 0.0486(18) Uani 1 1 d . . . . .
N1 N 0.1460(3) 0.2562(3) 0.36558(18) 0.0351(18) Uani 1 1 d . . . . .
N2 N 0.1799(3) 0.2921(3) 0.41199(17) 0.0319(18) Uani 1 1 d . . . . .
N3 N 0.2187(3) 0.3111(3) 0.39523(16) 0.0266(16) Uani 1 1 d . . . . .
N4 N 0.2911(3) 0.3491(2) 0.35905(16) 0.0226(15) Uani 1 1 d . . . . .
N5 N 0.3579(3) 0.4040(3) 0.37155(15) 0.0242(16) Uani 1 1 d . . . . .
N6 N 0.3840(2) 0.4545(2) 0.42683(16) 0.0223(15) Uani 1 1 d . . . . .
N7 N 0.3983(3) 0.4812(3) 0.45374(16) 0.0260(16) Uani 1 1 d . . . . .
N8 N 0.4603(3) 0.5182(2) 0.42549(16) 0.0234(15) Uani 1 1 d . . . . .
N9 N 0.3654(3) 0.4971(3) 0.32652(17) 0.0270(16) Uani 1 1 d . . . . .
N10 N 0.4338(3) 0.4627(3) 0.30256(17) 0.0336(18) Uani 1 1 d . . . . .
N11 N 0.4501(3) 0.4434(3) 0.33141(16) 0.0273(16) Uani 1 1 d . . . . .
N12 N 0.4807(3) 0.4090(2) 0.39035(15) 0.0233(15) Uani 1 1 d . . . . .
N13 N 0.5383(2) 0.3464(2) 0.40594(15) 0.0204(15) Uani 1 1 d . . . . .
N14 N 0.5958(2) 0.2851(2) 0.37111(16) 0.0219(15) Uani 1 1 d . . . . .
N15 N 0.6253(3) 0.2535(3) 0.35481(16) 0.0264(16) Uani 1 1 d . . . . .
N16 N 0.6521(3) 0.2192(3) 0.40293(17) 0.0292(17) Uani 1 1 d . . . . .
N17 N 0.6279(3) 0.3326(2) 0.47372(16) 0.0244(15) Uani 1 1 d . . . . .
N18 N 0.5566(3) 0.3063(2) 0.49907(15) 0.0231(15) Uani 1 1 d . . . . .
N19 N 0.5443(3) 0.2781(2) 0.47322(15) 0.0228(15) Uani 1 1 d . . . . .
N20 N 0.5239(3) 0.2193(3) 0.42038(16) 0.0283(17) Uani 1 1 d . . . . .
N21 N 0.4600(3) 0.1612(3) 0.40957(17) 0.0294(17) Uani 1 1 d . . . . .
N22 N 0.3809(3) 0.1319(3) 0.44459(17) 0.0290(17) Uani 1 1 d . . . . .
N23 N 0.3416(3) 0.1138(3) 0.46159(16) 0.0301(17) Uani 1 1 d . . . . .
N24 N 0.3222(3) 0.0598(3) 0.41972(17) 0.0343(18) Uani 1 1 d . . . . .
N25 N 0.4674(3) 0.0504(3) 0.37303(18) 0.043(2) Uani 1 1 d . . . . .
N26 N 0.4480(3) 0.0886(3) 0.32508(17) 0.0322(18) Uani 1 1 d . . . . .
N27 N 0.4105(3) 0.1142(3) 0.33984(17) 0.0279(16) Uani 1 1 d . . . . .
N28 N 0.3360(3) 0.1632(3) 0.37142(16) 0.0253(16) Uani 1 1 d . . . . .
N29 N 0.2785(3) 0.2249(3) 0.35353(17) 0.0282(16) Uani 1 1 d . . . . .
N30 N 0.2696(3) 0.2706(3) 0.29577(16) 0.0308(17) Uani 1 1 d . . . . .
N31 N 0.2618(3) 0.2946(3) 0.26743(16) 0.0354(18) Uani 1 1 d . . . . .
N32 N 0.2149(3) 0.3527(3) 0.29327(17) 0.0380(19) Uani 1 1 d . . . . .
C1 C 0.1145(5) 0.2230(5) 0.3149(3) 0.068(4) Uani 1 1 d D . . . .
H1A H 0.1123 0.1869 0.3092 0.081 Uiso 1 1 calc R U . . .
H1B H 0.0849 0.2407 0.3028 0.081 Uiso 1 1 calc R U . . .
C2 C 0.1094(4) 0.2284(4) 0.3484(3) 0.046(3) Uani 1 1 d . . . . .
C3 C 0.0666(4) 0.2067(5) 0.3615(3) 0.060(3) Uani 1 1 d . . . . .
H3A H 0.0408 0.1875 0.3492 0.072 Uiso 1 1 calc R U . . .
C4 C 0.0631(4) 0.2142(4) 0.3924(3) 0.057(3) Uani 1 1 d . . . . .
H4A H 0.0345 0.1998 0.4018 0.068 Uiso 1 1 calc R U . . .
C5 C 0.0997(4) 0.2416(4) 0.4097(3) 0.045(3) Uani 1 1 d . . . . .
H5A H 0.0969 0.2463 0.4311 0.053 Uiso 1 1 calc R U . . .
C6 C 0.1416(3) 0.2631(3) 0.3961(2) 0.031(2) Uani 1 1 d . . . . .
C7 C 0.1797(4) 0.3064(4) 0.4442(2) 0.044(3) Uani 1 1 d . . . . .
H7A H 0.2143 0.2987 0.4555 0.067 Uiso 1 1 calc R U . . .
H7B H 0.1521 0.2876 0.4534 0.067 Uiso 1 1 calc R U . . .
H7C H 0.1727 0.3425 0.4455 0.067 Uiso 1 1 calc R U . . .
C8 C 0.2540(3) 0.3405(3) 0.4087(2) 0.0266(19) Uani 1 1 d . . . . .
H8A H 0.2547 0.3487 0.4301 0.032 Uiso 1 1 calc R U . . .
C9 C 0.2926(3) 0.3605(3) 0.38978(18) 0.0220(18) Uani 1 1 d . . . . .
C10 C 0.3334(3) 0.3948(3) 0.39752(19) 0.0217(18) Uani 1 1 d . . . . .
C11 C 0.3319(3) 0.3760(3) 0.3491(2) 0.0232(18) Uani 1 1 d . . . . .
C12 C 0.3445(4) 0.3728(4) 0.3166(2) 0.036(2) Uani 1 1 d . . . . .
H12A H 0.3324 0.3403 0.3078 0.055 Uiso 1 1 calc R U . . .
H12B H 0.3829 0.3758 0.3161 0.055 Uiso 1 1 calc R U . . .
H12C H 0.3266 0.4000 0.3045 0.055 Uiso 1 1 calc R U . . .
C13 C 0.3487(3) 0.4194(3) 0.42629(19) 0.0232(18) Uani 1 1 d . . . . .
H13 H 0.3334 0.4102 0.4445 0.028 Uiso 1 1 calc R U . . .
C14 C 0.3723(4) 0.4712(4) 0.4813(2) 0.033(2) Uani 1 1 d . . . . .
H14A H 0.3339 0.4701 0.4758 0.050 Uiso 1 1 calc R U . . .
H14B H 0.3810 0.4979 0.4965 0.050 Uiso 1 1 calc R U . . .
H14C H 0.3845 0.4388 0.4901 0.050 Uiso 1 1 calc R U . . .
C15 C 0.4407(3) 0.5138(3) 0.45256(19) 0.0224(18) Uani 1 1 d . . . . .
C16 C 0.4619(3) 0.5413(3) 0.4786(2) 0.0272(19) Uani 1 1 d . . . . .
H16 H 0.4461 0.5394 0.4975 0.033 Uiso 1 1 calc R U . . .
C17 C 0.5053(3) 0.5707(3) 0.4765(2) 0.031(2) Uani 1 1 d . . . . .
H17 H 0.5203 0.5893 0.4939 0.037 Uiso 1 1 calc R U . . .
C18 C 0.5274(3) 0.5731(3) 0.4486(2) 0.033(2) Uani 1 1 d . . . . .
H18 H 0.5588 0.5919 0.4469 0.039 Uiso 1 1 calc R U . . .
C19 C 0.5028(3) 0.5479(3) 0.4237(2) 0.028(2) Uani 1 1 d . . . . .
C20 C 0.5229(3) 0.5531(3) 0.3925(2) 0.032(2) Uani 1 1 d D . . . .
H20A H 0.5129 0.5865 0.3837 0.038 Uiso 1 1 calc R U . . .
H20B H 0.5620 0.5507 0.3949 0.038 Uiso 1 1 calc R U . . .
C21 C 0.2935(4) 0.5285(4) 0.3547(2) 0.045(3) Uani 1 1 d D . . . .
H21A H 0.2905 0.5652 0.3576 0.055 Uiso 1 1 calc R U . . .
H21B H 0.2575 0.5138 0.3537 0.055 Uiso 1 1 calc R U . . .
C22 C 0.3167(4) 0.5181(4) 0.3254(2) 0.039(2) Uani 1 1 d . . . . .
C23 C 0.2878(4) 0.5314(4) 0.2972(3) 0.054(3) Uani 1 1 d . . . . .
H23 H 0.2535 0.5458 0.2968 0.065 Uiso 1 1 calc R U . . .
C24 C 0.3105(5) 0.5230(5) 0.2699(3) 0.057(3) Uani 1 1 d . . . . .
H24 H 0.2923 0.5326 0.2505 0.069 Uiso 1 1 calc R U . . .
C25 C 0.3593(4) 0.5007(4) 0.2711(2) 0.043(2) Uani 1 1 d . . . . .
H25 H 0.3753 0.4947 0.2526 0.052 Uiso 1 1 calc R U . . .
C26 C 0.3852(3) 0.4872(3) 0.2997(2) 0.030(2) Uani 1 1 d . . . . .
C27 C 0.4589(5) 0.4475(6) 0.2761(2) 0.066(4) Uani 1 1 d . . . . .
H27A H 0.4974 0.4496 0.2809 0.099 Uiso 1 1 calc R U . . .
H27B H 0.4475 0.4696 0.2586 0.099 Uiso 1 1 calc R U . . .
H27C H 0.4488 0.4127 0.2707 0.099 Uiso 1 1 calc R U . . .
C28 C 0.4845(3) 0.4075(3) 0.3340(2) 0.033(2) Uani 1 1 d . . . . .
H28 H 0.4987 0.3939 0.3164 0.039 Uiso 1 1 calc R U . . .
C29 C 0.5003(3) 0.3891(3) 0.36481(18) 0.0218(18) Uani 1 1 d . . . . .
C30 C 0.5351(3) 0.3502(3) 0.37421(19) 0.0239(18) Uani 1 1 d . . . . .
C31 C 0.5049(3) 0.3826(3) 0.41439(19) 0.0215(18) Uani 1 1 d . . . . .
C32 C 0.4971(3) 0.3917(3) 0.44684(19) 0.0278(19) Uani 1 1 d . . . . .
H32A H 0.4925 0.4278 0.4501 0.042 Uiso 1 1 calc R U . . .
H32B H 0.5281 0.3797 0.4602 0.042 Uiso 1 1 calc R U . . .
H32C H 0.4655 0.3737 0.4520 0.042 Uiso 1 1 calc R U . . .
C33 C 0.5652(3) 0.3181(3) 0.3560(2) 0.0270(19) Uani 1 1 d . . . . .
H33 H 0.5628 0.3208 0.3340 0.032 Uiso 1 1 calc R U . . .
C34 C 0.6230(4) 0.2577(4) 0.3215(2) 0.046(3) Uani 1 1 d . . . . .
H34A H 0.5870 0.2498 0.3122 0.069 Uiso 1 1 calc R U . . .
H34B H 0.6481 0.2341 0.3137 0.069 Uiso 1 1 calc R U . . .
H34C H 0.6321 0.2921 0.3159 0.069 Uiso 1 1 calc R U . . .
C35 C 0.6580(3) 0.2208(3) 0.3727(2) 0.031(2) Uani 1 1 d . . . . .
C36 C 0.6951(4) 0.1908(4) 0.3592(2) 0.043(3) Uani 1 1 d . . . . .
H36 H 0.6996 0.1938 0.3378 0.052 Uiso 1 1 calc R U . . .
C37 C 0.7243(4) 0.1572(5) 0.3777(3) 0.056(3) Uani 1 1 d . . . . .
H37 H 0.7489 0.1360 0.3688 0.068 Uiso 1 1 calc R U . . .
C38 C 0.7188(5) 0.1533(5) 0.4089(3) 0.062(4) Uani 1 1 d . . . . .
H38 H 0.7392 0.1301 0.4218 0.074 Uiso 1 1 calc R U . . .
C39 C 0.6821(4) 0.1851(4) 0.4209(2) 0.045(3) Uani 1 1 d . . . . .
C40 C 0.6739(5) 0.1829(5) 0.4544(3) 0.068(4) Uani 1 1 d D . . . .
H40 H 0.6898 0.1587 0.4686 0.081 Uiso 1 1 calc R U . . .
C41 C 0.7020(4) 0.3557(4) 0.4456(2) 0.034(2) Uani 1 1 d D . . . .
H41A H 0.7074 0.3901 0.4378 0.041 Uiso 1 1 calc R U . . .
H41B H 0.7373 0.3402 0.4508 0.041 Uiso 1 1 calc R U . . .
C42 C 0.6742(3) 0.3586(3) 0.4738(2) 0.028(2) Uani 1 1 d . . . . .
C43 C 0.6956(4) 0.3866(3) 0.4990(2) 0.033(2) Uani 1 1 d . . . . .
H43 H 0.7280 0.4042 0.4984 0.040 Uiso 1 1 calc R U . . .
C44 C 0.6687(3) 0.3884(3) 0.5249(2) 0.0270(19) Uani 1 1 d . . . . .
H44 H 0.6824 0.4080 0.5422 0.032 Uiso 1 1 calc R U . . .
C45 C 0.6224(3) 0.3620(3) 0.5260(2) 0.029(2) Uani 1 1 d . . . . .
H45 H 0.6040 0.3628 0.5440 0.035 Uiso 1 1 calc R U . . .
C46 C 0.6029(3) 0.3337(3) 0.4998(2) 0.0264(19) Uani 1 1 d . . . . .
C47 C 0.5263(4) 0.2999(4) 0.5259(2) 0.036(2) Uani 1 1 d . . . . .
H47A H 0.4894 0.3098 0.5202 0.054 Uiso 1 1 calc R U . . .
H47B H 0.5417 0.3210 0.5431 0.054 Uiso 1 1 calc R U . . .
H47C H 0.5276 0.2646 0.5324 0.054 Uiso 1 1 calc R U . . .
C48 C 0.5028(3) 0.2481(3) 0.4718(2) 0.028(2) Uani 1 1 d . . . . .
H48 H 0.4807 0.2463 0.4881 0.034 Uiso 1 1 calc R U . . .
C49 C 0.4928(3) 0.2183(3) 0.4444(2) 0.030(2) Uani 1 1 d . . . . .
C50 C 0.4533(3) 0.1830(3) 0.4375(2) 0.030(2) Uani 1 1 d . . . . .
C51 C 0.5027(3) 0.1841(3) 0.4003(2) 0.029(2) Uani 1 1 d . . . . .
C52 C 0.5255(4) 0.1724(4) 0.3710(2) 0.038(2) Uani 1 1 d . . . . .
H52A H 0.5333 0.2038 0.3606 0.057 Uiso 1 1 calc R U . . .
H52B H 0.5000 0.1525 0.3575 0.057 Uiso 1 1 calc R U . . .
H52C H 0.5582 0.1531 0.3757 0.057 Uiso 1 1 calc R U . . .
C53 C 0.4119(3) 0.1674(3) 0.4558(2) 0.029(2) Uani 1 1 d . . . . .
H53 H 0.4076 0.1825 0.4752 0.035 Uiso 1 1 calc R U . . .
C54 C 0.3367(4) 0.1337(4) 0.4918(2) 0.040(2) Uani 1 1 d . . . . .
H54A H 0.3703 0.1297 0.5048 0.060 Uiso 1 1 calc R U . . .
H54B H 0.3088 0.1156 0.5012 0.060 Uiso 1 1 calc R U . . .
H54C H 0.3275 0.1695 0.4901 0.060 Uiso 1 1 calc R U . . .
C55 C 0.3131(3) 0.0740(3) 0.4488(2) 0.030(2) Uani 1 1 d . . . . .
C56 C 0.2764(4) 0.0485(4) 0.4651(2) 0.036(2) Uani 1 1 d . . . . .
H56 H 0.2711 0.0580 0.4856 0.043 Uiso 1 1 calc R U . . .
C57 C 0.2483(4) 0.0098(4) 0.4508(3) 0.053(3) Uani 1 1 d . . . . .
H57 H 0.2225 -0.0072 0.4613 0.064 Uiso 1 1 calc R U . . .
C58 C 0.2572(5) -0.0049(5) 0.4211(3) 0.062(3) Uani 1 1 d . . . . .
H58 H 0.2384 -0.0323 0.4111 0.074 Uiso 1 1 calc R U . . .
C59 C 0.2939(5) 0.0213(4) 0.4065(2) 0.056(3) Uani 1 1 d . . . . .
C60 C 0.3033(6) 0.0070(6) 0.3749(3) 0.087(4) Uani 1 1 d D U . . .
H60A H 0.3150 -0.0285 0.3748 0.104 Uiso 1 1 calc R U . . .
H60B H 0.2699 0.0099 0.3611 0.104 Uiso 1 1 calc R U . . .
C61 C 0.4875(7) 0.0161(7) 0.4251(4) 0.098(5) Uani 1 1 d D U . . .
H61A H 0.4841 -0.0191 0.4321 0.117 Uiso 1 1 calc R U . . .
H61B H 0.5187 0.0313 0.4372 0.117 Uiso 1 1 calc R U . . .
C62 C 0.4947(6) 0.0170(6) 0.3917(3) 0.080(5) Uani 1 1 d . . . . .
C63 C 0.5312(7) -0.0148(6) 0.3818(3) 0.104(7) Uani 1 1 d . . . . .
H63 H 0.5490 -0.0391 0.3951 0.124 Uiso 1 1 calc R U . . .
C64 C 0.5410(7) -0.0100(6) 0.3509(3) 0.099(6) Uani 1 1 d . . . . .
H64 H 0.5663 -0.0316 0.3430 0.118 Uiso 1 1 calc R U . . .
C65 C 0.5157(5) 0.0247(5) 0.3316(3) 0.065(4) Uani 1 1 d . . . . .
H65 H 0.5239 0.0287 0.3109 0.077 Uiso 1 1 calc R U . . .
C66 C 0.4768(4) 0.0542(4) 0.3436(2) 0.036(2) Uani 1 1 d . . . . .
C67 C 0.4554(5) 0.0994(5) 0.2935(2) 0.058(3) Uani 1 1 d . . . . .
H67A H 0.4209 0.1006 0.2811 0.087 Uiso 1 1 calc R U . . .
H67B H 0.4772 0.0730 0.2854 0.087 Uiso 1 1 calc R U . . .
H67C H 0.4733 0.1319 0.2924 0.087 Uiso 1 1 calc R U . . .
C68 C 0.3809(3) 0.1468(3) 0.3242(2) 0.033(2) Uani 1 1 d . . . . .
H68 H 0.3844 0.1534 0.3030 0.040 Uiso 1 1 calc R U . . .
C69 C 0.3423(3) 0.1728(3) 0.3405(2) 0.030(2) Uani 1 1 d . . . . .
C70 C 0.3072(3) 0.2101(3) 0.3296(2) 0.0267(19) Uani 1 1 d . . . . .
C71 C 0.2973(3) 0.1956(3) 0.3775(2) 0.030(2) Uani 1 1 d . . . . .
C72 C 0.2777(4) 0.1988(4) 0.4088(2) 0.036(2) Uani 1 1 d . . . . .
H72A H 0.2797 0.1655 0.4185 0.053 Uiso 1 1 calc R U . . .
H72B H 0.2409 0.2104 0.4066 0.053 Uiso 1 1 calc R U . . .
H72C H 0.2997 0.2225 0.4218 0.053 Uiso 1 1 calc R U . . .
C73 C 0.3015(4) 0.2334(4) 0.2996(2) 0.033(2) Uani 1 1 d . . . . .
H73 H 0.3205 0.2217 0.2833 0.040 Uiso 1 1 calc R U . . .
C74 C 0.2890(5) 0.2759(4) 0.2417(2) 0.058(3) Uani 1 1 d . . . . .
H74A H 0.3272 0.2809 0.2464 0.087 Uiso 1 1 calc R U . . .
H74B H 0.2764 0.2942 0.2228 0.087 Uiso 1 1 calc R U . . .
H74C H 0.2815 0.2399 0.2387 0.087 Uiso 1 1 calc R U . . .
C75 C 0.2368(3) 0.3406(4) 0.2677(2) 0.034(2) Uani 1 1 d . . . . .
C76 C 0.2363(4) 0.3733(4) 0.2424(2) 0.049(3) Uani 1 1 d . . . . .
H76 H 0.2521 0.3641 0.2243 0.059 Uiso 1 1 calc R U . . .
C77 C 0.2123(5) 0.4191(5) 0.2447(3) 0.064(3) Uani 1 1 d . . . . .
H77 H 0.2121 0.4427 0.2283 0.077 Uiso 1 1 calc R U . . .
C78 C 0.1888(5) 0.4306(5) 0.2704(3) 0.068(4) Uani 1 1 d . . . . .
H78 H 0.1709 0.4617 0.2718 0.082 Uiso 1 1 calc R U . . .
C79 C 0.1912(4) 0.3966(4) 0.2947(2) 0.049(3) Uani 1 1 d . . . . .
C80 C 0.1659(5) 0.4085(4) 0.3230(3) 0.061(3) Uani 1 1 d D U . . .
H80A H 0.1867 0.4346 0.3351 0.073 Uiso 1 1 calc R U . . .
H80B H 0.1298 0.4217 0.3173 0.073 Uiso 1 1 calc R U . . .
C85 C 0.3818(5) 0.6629(4) 0.3536(3) 0.060(3) Uani 1 1 d D . . . .
S5 S 0.6718(4) 0.5700(3) 0.32103(18) 0.094(3) Uani 0.506(5) 1 d D . P A 2
F16 F 0.6489(6) 0.5815(8) 0.3747(4) 0.108(7) Uani 0.506(5) 1 d D . P A 2
F17 F 0.7243(7) 0.5883(7) 0.3744(4) 0.112(6) Uani 0.506(5) 1 d D U P A 2
F18 F 0.6832(6) 0.6496(6) 0.3555(5) 0.102(6) Uani 0.506(5) 1 d D . P A 2
O24 O 0.6742(11) 0.5175(7) 0.3282(6) 0.136(10) Uani 0.506(5) 1 d D U P A 2
O25 O 0.7158(8) 0.5885(10) 0.3056(5) 0.122(9) Uani 0.506(5) 1 d D . P A 2
O26 O 0.6203(7) 0.5878(9) 0.3081(5) 0.118(9) Uani 0.506(5) 1 d D . P A 2
C86 C 0.6819(8) 0.5986(7) 0.3569(4) 0.063(7) Uani 0.506(5) 1 d D U P A 2
S7 S 0.36594(9) 0.30340(9) 0.48884(6) 0.0403(6) Uani 1 1 d D . . . .
F19 F 0.2962(3) 0.3700(3) 0.4988(2) 0.101(3) Uani 1 1 d . . . . .
F20 F 0.3456(5) 0.3459(5) 0.5392(3) 0.143(5) Uani 1 1 d . . . . .
F21 F 0.2839(4) 0.3007(3) 0.5202(3) 0.136(5) Uani 1 1 d . . . . .
O21 O 0.4034(3) 0.3429(3) 0.4870(3) 0.078(3) Uani 1 1 d . . . . .
O22 O 0.3320(5) 0.2926(5) 0.4614(3) 0.117(4) Uani 1 1 d . . . . .
O23 O 0.3860(3) 0.2604(3) 0.50558(17) 0.0495(18) Uani 1 1 d . . . . .
C88 C 0.3208(5) 0.3298(5) 0.5124(3) 0.063(3) Uani 1 1 d D U . . .
S2 S 0.32722(10) 0.12500(11) 0.23012(6) 0.0451(6) Uani 1 1 d D . . . .
F4 F 0.4129(3) 0.0748(3) 0.22218(16) 0.083(2) Uani 1 1 d . . . . .
F5 F 0.3926(3) 0.1305(3) 0.18771(17) 0.077(2) Uani 1 1 d . . . . .
F6 F 0.3481(3) 0.0629(4) 0.18715(19) 0.096(3) Uani 1 1 d . . . . .
O12 O 0.2865(3) 0.1450(4) 0.20878(17) 0.064(2) Uani 1 1 d . . . . .
O13 O 0.3590(3) 0.1611(3) 0.24770(19) 0.061(2) Uani 1 1 d . . . . .
O14 O 0.3129(3) 0.0833(3) 0.24819(17) 0.064(2) Uani 1 1 d . . . . .
C92 C 0.3719(4) 0.0980(5) 0.2057(2) 0.054(3) Uani 1 1 d D . . . .
S3 S 0.74638(11) 0.35219(12) 0.35877(6) 0.0550(7) Uani 1 1 d D U . . .
F13 F 0.8271(6) 0.3848(5) 0.3362(4) 0.181(6) Uani 1 1 d D U . . .
F14 F 0.8359(6) 0.3638(7) 0.3847(4) 0.206(7) Uani 1 1 d D U . . .
F15 F 0.8365(5) 0.3102(4) 0.3525(4) 0.167(5) Uani 1 1 d D U . . .
O15 O 0.7322(6) 0.3980(5) 0.3689(3) 0.120(4) Uani 1 1 d . U . . .
O16 O 0.7259(7) 0.3390(7) 0.3272(3) 0.155(6) Uani 1 1 d . U . . .
O17 O 0.7357(4) 0.3104(4) 0.3798(2) 0.086(3) Uani 1 1 d . U . . .
C87 C 0.8131(6) 0.3510(7) 0.3571(5) 0.160(9) Uani 1 1 d D U . . .
S0AA S 0.5553(2) 0.5632(2) 0.30218(13) 0.0581(16) Uani 0.494(5) 1 d D U P A 1
F40 F 0.4605(8) 0.5862(8) 0.3077(5) 0.132(8) Uani 0.494(5) 1 d D U P A 1
F41 F 0.4701(7) 0.5624(8) 0.2656(4) 0.128(7) Uani 0.494(5) 1 d D U P A 1
F58 F 0.4980(10) 0.6368(7) 0.2796(6) 0.151(9) Uani 0.494(5) 1 d D U P A 1
O2AA O 0.5401(6) 0.5185(5) 0.3175(3) 0.0581(16) Uani 0.494(5) 1 d D U P A 1
O3AA O 0.5759(10) 0.5997(7) 0.3248(5) 0.105(7) Uani 0.494(5) 1 d D U P A 1
O2BA O 0.5829(6) 0.5557(7) 0.2756(3) 0.071(5) Uani 0.494(5) 1 d D U P A 1
C1AA C 0.4952(7) 0.5882(7) 0.2885(5) 0.086(9) Uani 0.494(5) 1 d D U P A 1
S4 S 0.47829(16) 0.14012(15) 0.55053(10) 0.0874(12) Uani 1 1 d D . . . .
F10 F 0.5296(5) 0.1983(5) 0.5915(3) 0.153(5) Uani 1 1 d D . . . .
F11 F 0.5755(5) 0.1682(7) 0.5579(4) 0.213(8) Uani 1 1 d D . . . .
F12 F 0.5522(6) 0.1212(6) 0.5949(4) 0.196(7) Uani 1 1 d D . . . .
O18 O 0.4636(5) 0.1826(4) 0.5328(3) 0.119(4) Uani 1 1 d . . . . .
O19 O 0.4928(7) 0.0962(5) 0.5348(4) 0.166(7) Uani 1 1 d . . . . .
O20 O 0.4415(5) 0.1299(6) 0.5752(3) 0.136(5) Uani 1 1 d . . . . .
C90 C 0.5352(6) 0.1573(6) 0.5744(4) 0.119(6) Uani 1 1 d D U . . .
S8 S 0.2202(2) 0.4798(3) 0.43204(19) 0.060(2) Uani 0.515(9) 1 d D U P B 1
F22 F 0.1574(8) 0.5556(6) 0.4276(5) 0.122(7) Uani 0.515(9) 1 d D U P B 1
F23 F 0.1308(5) 0.4944(6) 0.4526(4) 0.087(4) Uani 0.515(9) 1 d D U P B 1
F24 F 0.1941(10) 0.5386(10) 0.4743(5) 0.148(12) Uani 0.515(9) 1 d D U P B 1
O27 O 0.2664(6) 0.5095(7) 0.4285(4) 0.045(6) Uani 0.515(9) 1 d D U P B 1
O28 O 0.1900(11) 0.4663(12) 0.4017(5) 0.122(13) Uani 0.515(9) 1 d D U P B 1
O29 O 0.2288(9) 0.4398(7) 0.4540(6) 0.042(6) Uani 0.515(9) 1 d D U P B 1
C89 C 0.1748(6) 0.5193(6) 0.4472(4) 0.087(4) Uani 0.515(9) 1 d D U P B 1
O36 O 0.4343(4) 0.0385(4) 0.4901(2) 0.096(3) Uani 1 1 d . . . . .
H36A H 0.4273 0.0351 0.5091 0.144 Uiso 1 1 d R U . . .
H36B H 0.4515 0.0667 0.4898 0.144 Uiso 1 1 d DR U . . .
O33 O 0.3300(6) 0.0276(4) 0.3031(2) 0.126(5) Uani 1 1 d . U . . .
H33A H 0.3065 0.0046 0.3059 0.190 Uiso 1 1 d DR U . . .
H33B H 0.3120 0.0518 0.2935 0.190 Uiso 1 1 d R U . . .
N33 N 0.6105(4) 0.4638(4) 0.4472(3) 0.065(3) Uani 1 1 d . . . . .
C81 C 0.6147(4) 0.4585(4) 0.4217(3) 0.052(3) Uani 1 1 d . . . . .
C82 C 0.6207(4) 0.4526(5) 0.3891(3) 0.056(3) Uani 1 1 d . . . . .
H82A H 0.5857 0.4513 0.3772 0.084 Uiso 1 1 calc R U . . .
H82B H 0.6398 0.4213 0.3859 0.084 Uiso 1 1 calc R U . . .
H82C H 0.6407 0.4811 0.3820 0.084 Uiso 1 1 calc R U . . .
N34 N 0.4422(8) 0.2606(7) 0.3355(5) 0.140(6) Uani 1 1 d . U . . .
C83 C 0.4096(6) 0.2837(5) 0.3874(4) 0.091(5) Uani 1 1 d . U . . .
H83A H 0.3711 0.2884 0.3857 0.137 Uiso 1 1 calc R U . . .
H83B H 0.4272 0.3143 0.3957 0.137 Uiso 1 1 calc R U . . .
H83C H 0.4195 0.2554 0.4012 0.137 Uiso 1 1 calc R U . . .
C84 C 0.4249(7) 0.2738(7) 0.3584(5) 0.094(5) Uani 1 1 d . U . . .
C89A C 0.1727(5) 0.4894(6) 0.4165(3) 0.0395(17) Uani 0.485(9) 1 d D . P B 2
S8A S 0.2265(2) 0.5013(3) 0.44463(14) 0.0395(17) Uani 0.485(9) 1 d D . P B 2
O27A O 0.2397(11) 0.4529(8) 0.4573(7) 0.049(8) Uani 0.485(9) 1 d D . P B 2
O28A O 0.2035(7) 0.5368(7) 0.4655(4) 0.046(5) Uani 0.485(9) 1 d D U P B 2
O29A O 0.2651(6) 0.5230(7) 0.4264(4) 0.038(6) Uani 0.485(9) 1 d D U P B 2
F22A F 0.1308(4) 0.4700(4) 0.4278(2) 0.0395(17) Uani 0.485(9) 1 d D . P B 2
F23A F 0.1565(6) 0.5288(6) 0.3998(4) 0.100(7) Uani 0.485(9) 1 d D . P B 2
F24A F 0.1872(8) 0.4561(7) 0.3957(4) 0.082(7) Uani 0.485(9) 1 d D U P B 2
C1A C 0.5000 0.2470(8) 0.2500 0.342(9) Uani 1 2 d DS TU P . .
F7 F 0.5472(9) 0.2457(11) 0.2382(9) 0.376(11) Uani 1 1 d D U . . .
F8 F 0.4645(11) 0.2162(10) 0.2338(8) 0.348(10) Uani 1 1 d D U . . .
F9 F 0.5061(15) 0.2248(10) 0.2791(4) 0.336(10) Uani 1 1 d D U . . .
S6 S 0.4697(5) 0.3091(4) 0.2567(3) 0.339(7) Uani 1 1 d D U . . .
O1C O 0.4168(5) 0.2979(4) 0.2685(3) 0.361(11) Uani 1 1 d DR U . . .
O1A O 0.5094(5) 0.3290(4) 0.2825(3) 0.331(11) Uani 1 1 d DR U . . .
O1B O 0.4616(5) 0.3330(4) 0.2248(3) 0.332(11) Uani 1 1 d DR U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 O1 2.324(6) . ?
Dy1 O8 2.312(7) . ?
Dy1 N1 2.490(8) . ?
Dy1 N3 2.475(7) . ?
Dy1 N4 2.433(6) . ?
Dy1 N29 2.463(7) . ?
Dy1 N30 2.485(7) . ?
Dy1 N32 2.497(8) . ?
Dy2 O6 2.330(7) . ?
Dy2 O7 2.318(7) . ?
Dy2 N21 2.450(7) . ?
Dy2 N22 2.466(7) . ?
Dy2 N24 2.456(7) . ?
Dy2 N25 2.460(8) . ?
Dy2 N27 2.455(7) . ?
Dy2 N28 2.449(7) . ?
Dy3 O4 2.337(6) . ?
Dy3 O5 2.334(6) . ?
Dy3 N13 2.452(6) . ?
Dy3 N14 2.484(7) . ?
Dy3 N16 2.466(7) . ?
Dy3 N17 2.482(7) . ?
Dy3 N19 2.477(6) . ?
Dy3 N20 2.450(7) . ?
Dy4 O2 2.392(6) . ?
Dy4 O3 2.408(5) . ?
Dy4 O9 2.531(6) . ?
Dy4 N5 2.495(7) . ?
Dy4 N6 2.465(7) . ?
Dy4 N8 2.485(7) . ?
Dy4 N9 2.477(7) . ?
Dy4 N11 2.457(7) . ?
Dy4 N12 2.526(7) . ?
S1 O9 1.451(6) . ?
S1 O10 1.427(7) . ?
S1 O11 1.444(7) . ?
S1 C85 1.794(10) . ?
F1 C85 1.345(15) . ?
F2 C85 1.307(14) . ?
F3 C85 1.340(14) . ?
O1 H1 0.875(10) . ?
O1 C1 1.405(13) . ?
O2 H2 0.872(10) . ?
O2 C20 1.439(10) . ?
O3 H3 0.871(9) . ?
O3 C21 1.429(11) . ?
O4 H4 0.873(10) . ?
O4 C40 1.401(12) . ?
O5 H5 0.874(9) . ?
O5 C41 1.426(10) . ?
O6 H6 0.873(10) . ?
O6 C61 1.437(15) . ?
O7 H7 0.878(10) . ?
O7 C60 1.447(14) . ?
O8 H8 0.875(10) . ?
O8 C80 1.420(13) . ?
N1 C2 1.351(12) . ?
N1 C6 1.351(12) . ?
N2 N3 1.380(10) . ?
N2 C6 1.371(11) . ?
N2 C7 1.448(12) . ?
N3 C8 1.283(11) . ?
N4 C9 1.364(10) . ?
N4 C11 1.365(10) . ?
N5 C10 1.364(11) . ?
N5 C11 1.341(11) . ?
N6 N7 1.381(9) . ?
N6 C13 1.293(10) . ?
N7 C14 1.449(11) . ?
N7 C15 1.388(10) . ?
N8 C15 1.329(11) . ?
N8 C19 1.346(11) . ?
N9 C22 1.352(11) . ?
N9 C26 1.341(11) . ?
N10 N11 1.376(10) . ?
N10 C26 1.391(11) . ?
N10 C27 1.427(13) . ?
N11 C28 1.291(11) . ?
N12 C29 1.368(10) . ?
N12 C31 1.351(11) . ?
N13 C30 1.375(10) . ?
N13 C31 1.358(10) . ?
N14 N15 1.371(9) . ?
N14 C33 1.304(11) . ?
N15 C34 1.446(12) . ?
N15 C35 1.382(12) . ?
N16 C35 1.337(12) . ?
N16 C39 1.373(13) . ?
N17 C42 1.363(11) . ?
N17 C46 1.354(11) . ?
N18 N19 1.358(9) . ?
N18 C46 1.381(11) . ?
N18 C47 1.472(11) . ?
N19 C48 1.318(11) . ?
N20 C49 1.369(11) . ?
N20 C51 1.353(11) . ?
N21 C50 1.371(11) . ?
N21 C51 1.340(11) . ?
N22 N23 1.387(10) . ?
N22 C53 1.290(11) . ?
N23 C54 1.432(12) . ?
N23 C55 1.366(11) . ?
N24 C55 1.360(12) . ?
N24 C59 1.343(12) . ?
N25 C62 1.346(14) . ?
N25 C66 1.325(12) . ?
N26 N27 1.382(10) . ?
N26 C66 1.377(12) . ?
N26 C67 1.432(13) . ?
N27 C68 1.293(11) . ?
N28 C69 1.390(11) . ?
N28 C71 1.355(11) . ?
N29 C70 1.386(11) . ?
N29 C71 1.345(12) . ?
N30 N31 1.380(10) . ?
N30 C73 1.279(11) . ?
N31 C74 1.459(13) . ?
N31 C75 1.381(12) . ?
N32 C75 1.330(12) . ?
N32 C79 1.320(13) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.480(16) . ?
C2 C3 1.400(15) . ?
C3 H3A 0.9500 . ?
C3 C4 1.370(17) . ?
C4 H4A 0.9500 . ?
C4 C5 1.345(15) . ?
C5 H5A 0.9500 . ?
C5 C6 1.394(13) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9500 . ?
C8 C9 1.445(12) . ?
C9 C10 1.396(11) . ?
C10 C13 1.426(12) . ?
C11 C12 1.481(12) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.407(12) . ?
C16 H16 0.9500 . ?
C16 C17 1.363(12) . ?
C17 H17 0.9500 . ?
C17 C18 1.386(13) . ?
C18 H18 0.9500 . ?
C18 C19 1.365(12) . ?
C19 C20 1.503(12) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.481(14) . ?
C22 C23 1.406(14) . ?
C23 H23 0.9500 . ?
C23 C24 1.388(16) . ?
C24 H24 0.9500 . ?
C24 C25 1.371(15) . ?
C25 H25 0.9500 . ?
C25 C26 1.389(13) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28 0.9500 . ?
C28 C29 1.442(12) . ?
C29 C30 1.393(11) . ?
C30 C33 1.438(12) . ?
C31 C32 1.462(12) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33 0.9500 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.408(12) . ?
C36 H36 0.9500 . ?
C36 C37 1.366(15) . ?
C37 H37 0.9500 . ?
C37 C38 1.382(17) . ?
C38 H38 0.9500 . ?
C38 C39 1.397(14) . ?
C39 C40 1.494(16) . ?
C40 H40 0.9500 . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.477(13) . ?
C42 C43 1.386(12) . ?
C43 H43 0.9500 . ?
C43 C44 1.374(13) . ?
C44 H44 0.9500 . ?
C44 C45 1.376(12) . ?
C45 H45 0.9500 . ?
C45 C46 1.411(12) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48 0.9500 . ?
C48 C49 1.429(12) . ?
C49 C50 1.385(12) . ?
C50 C53 1.442(12) . ?
C51 C52 1.483(12) . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53 0.9500 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 C56 1.402(12) . ?
C56 H56 0.9500 . ?
C56 C57 1.363(14) . ?
C57 H57 0.9500 . ?
C57 C58 1.389(16) . ?
C58 H58 0.9500 . ?
C58 C59 1.369(15) . ?
C59 C60 1.467(17) . ?
C60 H60A 0.9900 . ?
C60 H60B 0.9900 . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C61 C62 1.481(18) . ?
C62 C63 1.357(17) . ?
C63 H63 0.9500 . ?
C63 C64 1.40(2) . ?
C64 H64 0.9500 . ?
C64 C65 1.359(17) . ?
C65 H65 0.9500 . ?
C65 C66 1.405(14) . ?
C67 H67A 0.9800 . ?
C67 H67B 0.9800 . ?
C67 H67C 0.9800 . ?
C68 H68 0.9500 . ?
C68 C69 1.445(13) . ?
C69 C70 1.383(12) . ?
C70 C73 1.437(12) . ?
C71 C72 1.496(13) . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C73 H73 0.9500 . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C75 C76 1.402(14) . ?
C76 H76 0.9500 . ?
C76 C77 1.370(16) . ?
C77 H77 0.9500 . ?
C77 C78 1.354(17) . ?
C78 H78 0.9500 . ?
C78 C79 1.385(16) . ?
C79 C80 1.477(15) . ?
C80 H80A 0.9900 . ?
C80 H80B 0.9900 . ?
S5 O24 1.431(17) . ?
S5 O25 1.448(17) . ?
S5 O26 1.448(17) . ?
S5 C86 1.727(19) . ?
F16 C86 1.282(19) . ?
F17 C86 1.281(19) . ?
F18 C86 1.358(19) . ?
S7 O21 1.424(8) . ?
S7 O22 1.423(10) . ?
S7 O23 1.420(7) . ?
S7 C88 1.761(11) . ?
F19 C88 1.344(14) . ?
F20 C88 1.336(17) . ?
F21 C88 1.287(15) . ?
S2 O12 1.418(8) . ?
S2 O13 1.423(8) . ?
S2 O14 1.428(8) . ?
S2 C92 1.782(10) . ?
F4 C92 1.348(12) . ?
F5 C92 1.314(13) . ?
F6 C92 1.334(13) . ?
S3 O15 1.357(12) . ?
S3 O16 1.457(13) . ?
S3 O17 1.481(10) . ?
S3 C87 1.705(16) . ?
F13 C87 1.351(16) . ?
F14 C87 1.319(17) . ?
F15 C87 1.262(16) . ?
S0AA O2AA 1.435(12) . ?
S0AA O3AA 1.438(13) . ?
S0AA O2BA 1.425(11) . ?
S0AA C1AA 1.714(18) . ?
F40 C1AA 1.275(16) . ?
F41 C1AA 1.317(16) . ?
F58 C1AA 1.353(16) . ?
S4 O18 1.394(11) . ?
S4 O19 1.421(13) . ?
S4 O20 1.519(13) . ?
S4 C90 1.750(15) . ?
F10 C90 1.331(15) . ?
F11 C90 1.342(15) . ?
F12 C90 1.349(15) . ?
S8 O27 1.435(13) . ?
S8 O28 1.497(15) . ?
S8 O29 1.430(14) . ?
S8 C89 1.741(12) . ?
F22 C89 1.330(14) . ?
F23 C89 1.340(14) . ?
F24 C89 1.329(14) . ?
O36 H36A 0.8689 . ?
O36 H36B 0.8692 . ?
O33 H33A 0.8704 . ?
O33 H33B 0.8701 . ?
N33 C81 1.135(15) . ?
C81 C82 1.448(18) . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
N34 C84 1.18(2) . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C83 C84 1.38(2) . ?
C89A S8A 1.763(14) . ?
C89A F22A 1.322(13) . ?
C89A F23A 1.317(13) . ?
C89A F24A 1.344(14) . ?
S8A O27A 1.426(18) . ?
S8A O28A 1.469(18) . ?
S8A O29A 1.440(16) . ?
C1A F7 1.354(13) 2_655 ?
C1A F7 1.354(13) . ?
C1A F8 1.359(13) 2_655 ?
C1A F8 1.359(13) . ?
C1A F9 1.386(13) 2_655 ?
C1A F9 1.386(13) . ?
C1A S6 1.859(15) 2_655 ?
C1A S6 1.859(15) . ?
F7 F8 1.50(3) 2_655 ?
F7 F9 1.58(3) 2_655 ?
F7 S6 1.76(3) 2_655 ?
F7 O1C 1.70(3) 2_655 ?
F8 F7 1.50(3) 2_655 ?
F8 F9 1.00(4) 2_655 ?
F9 F7 1.58(3) 2_655 ?
F9 F8 1.00(4) 2_655 ?
S6 F7 1.76(3) 2_655 ?
S6 S6 1.70(2) 2_655 ?
S6 O1C 1.5151 . ?
S6 O1A 1.5214 . ?
S6 O1A 1.91(3) 2_655 ?
S6 O1B 1.95(3) 2_655 ?
S6 O1B 1.5164 . ?
O1C F7 1.70(3) 2_655 ?
O1A S6 1.91(3) 2_655 ?
O1A O1B 0.84(2) 2_655 ?
O1B S6 1.95(3) 2_655 ?
O1B O1A 0.84(2) 2_655 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Dy1 N1 66.2(2) . . ?
O1 Dy1 N3 128.8(2) . . ?
O1 Dy1 N4 162.9(2) . . ?
O1 Dy1 N29 90.9(3) . . ?
O1 Dy1 N30 74.2(2) . . ?
O1 Dy1 N32 86.1(3) . . ?
O8 Dy1 O1 100.1(3) . . ?
O8 Dy1 N1 80.6(3) . . ?
O8 Dy1 N3 76.4(3) . . ?
O8 Dy1 N4 87.6(3) . . ?
O8 Dy1 N29 162.8(3) . . ?
O8 Dy1 N30 127.5(3) . . ?
O8 Dy1 N32 65.1(3) . . ?
N1 Dy1 N32 131.3(3) . . ?
N3 Dy1 N1 62.8(2) . . ?
N3 Dy1 N30 147.0(2) . . ?
N3 Dy1 N32 132.5(2) . . ?
N4 Dy1 N1 130.5(2) . . ?
N4 Dy1 N3 67.7(2) . . ?
N4 Dy1 N29 85.6(2) . . ?
N4 Dy1 N30 89.0(2) . . ?
N4 Dy1 N32 83.4(2) . . ?
N29 Dy1 N1 91.9(2) . . ?
N29 Dy1 N3 86.4(2) . . ?
N29 Dy1 N30 68.2(2) . . ?
N29 Dy1 N32 129.5(2) . . ?
N30 Dy1 N1 135.2(2) . . ?
N30 Dy1 N32 62.5(2) . . ?
O6 Dy2 N21 87.2(3) . . ?
O6 Dy2 N22 74.2(2) . . ?
O6 Dy2 N24 78.3(3) . . ?
O6 Dy2 N25 66.8(2) . . ?
O6 Dy2 N27 129.7(2) . . ?
O6 Dy2 N28 160.4(2) . . ?
O7 Dy2 O6 101.5(3) . . ?
O7 Dy2 N21 161.7(2) . . ?
O7 Dy2 N22 129.5(2) . . ?
O7 Dy2 N24 66.3(2) . . ?
O7 Dy2 N25 82.4(3) . . ?
O7 Dy2 N27 74.5(2) . . ?
O7 Dy2 N28 88.8(3) . . ?
N21 Dy2 N22 68.2(2) . . ?
N21 Dy2 N24 131.7(2) . . ?
N21 Dy2 N25 86.4(3) . . ?
N21 Dy2 N27 87.5(2) . . ?
N24 Dy2 N22 63.6(2) . . ?
N24 Dy2 N25 126.8(3) . . ?
N25 Dy2 N22 134.1(2) . . ?
N27 Dy2 N22 146.1(2) . . ?
N27 Dy2 N24 136.3(2) . . ?
N27 Dy2 N25 63.0(2) . . ?
N28 Dy2 N21 87.9(2) . . ?
N28 Dy2 N22 86.4(2) . . ?
N28 Dy2 N24 91.0(2) . . ?
N28 Dy2 N25 131.8(2) . . ?
N28 Dy2 N27 68.9(2) . . ?
O4 Dy3 N13 163.1(2) . . ?
O4 Dy3 N14 128.8(2) . . ?
O4 Dy3 N16 66.4(2) . . ?
O4 Dy3 N17 77.8(2) . . ?
O4 Dy3 N19 75.2(2) . . ?
O4 Dy3 N20 87.0(3) . . ?
O5 Dy3 O4 95.6(3) . . ?
O5 Dy3 N13 92.2(2) . . ?
O5 Dy3 N14 77.1(2) . . ?
O5 Dy3 N16 77.6(2) . . ?
O5 Dy3 N17 65.9(2) . . ?
O5 Dy3 N19 128.3(2) . . ?
O5 Dy3 N20 163.0(2) . . ?
N13 Dy3 N14 67.6(2) . . ?
N13 Dy3 N16 130.2(2) . . ?
N13 Dy3 N17 91.9(2) . . ?
N13 Dy3 N19 88.1(2) . . ?
N16 Dy3 N14 62.6(2) . . ?
N16 Dy3 N17 125.2(2) . . ?
N16 Dy3 N19 136.0(2) . . ?
N17 Dy3 N14 136.9(2) . . ?
N19 Dy3 N14 146.8(2) . . ?
N19 Dy3 N17 62.4(2) . . ?
N20 Dy3 N13 89.9(2) . . ?
N20 Dy3 N14 88.2(2) . . ?
N20 Dy3 N16 88.2(2) . . ?
N20 Dy3 N17 130.9(2) . . ?
N20 Dy3 N19 68.7(2) . . ?
O2 Dy4 O3 139.6(2) . . ?
O2 Dy4 O9 69.60(18) . . ?
O2 Dy4 N5 146.4(2) . . ?
O2 Dy4 N6 125.5(2) . . ?
O2 Dy4 N8 66.0(2) . . ?
O2 Dy4 N9 103.1(2) . . ?
O2 Dy4 N11 70.5(2) . . ?
O2 Dy4 N12 74.6(2) . . ?
O3 Dy4 O9 70.02(19) . . ?
O3 Dy4 N5 72.4(2) . . ?
O3 Dy4 N6 68.8(2) . . ?
O3 Dy4 N8 100.5(2) . . ?
O3 Dy4 N9 65.4(2) . . ?
O3 Dy4 N11 125.3(2) . . ?
O3 Dy4 N12 144.4(2) . . ?
N5 Dy4 O9 139.7(2) . . ?
N5 Dy4 N12 77.6(2) . . ?
N6 Dy4 O9 110.2(2) . . ?
N6 Dy4 N5 67.9(2) . . ?
N6 Dy4 N8 62.8(2) . . ?
N6 Dy4 N9 129.7(2) . . ?
N6 Dy4 N12 82.5(2) . . ?
N8 Dy4 O9 72.7(2) . . ?
N8 Dy4 N5 129.0(2) . . ?
N8 Dy4 N12 83.8(2) . . ?
N9 Dy4 O9 72.4(2) . . ?
N9 Dy4 N5 79.2(2) . . ?
N9 Dy4 N8 145.0(2) . . ?
N9 Dy4 N12 127.0(2) . . ?
N11 Dy4 O9 108.9(2) . . ?
N11 Dy4 N5 81.6(2) . . ?
N11 Dy4 N6 140.9(2) . . ?
N11 Dy4 N8 132.5(2) . . ?
N11 Dy4 N9 62.8(2) . . ?
N11 Dy4 N12 67.0(2) . . ?
N12 Dy4 O9 142.7(2) . . ?
O9 S1 C85 103.1(5) . . ?
O10 S1 O9 114.4(4) . . ?
O10 S1 O11 115.0(4) . . ?
O10 S1 C85 104.1(5) . . ?
O11 S1 O9 114.6(4) . . ?
O11 S1 C85 103.5(6) . . ?
Dy1 O1 H1 125.0(17) . . ?
C1 O1 Dy1 125.0(6) . . ?
C1 O1 H1 109.8(17) . . ?
Dy4 O2 H2 128.9(19) . . ?
C20 O2 Dy4 120.0(5) . . ?
C20 O2 H2 108.4(18) . . ?
Dy4 O3 H3 126.2(16) . . ?
C21 O3 Dy4 123.8(5) . . ?
C21 O3 H3 109.8(16) . . ?
Dy3 O4 H4 124.4(18) . . ?
C40 O4 Dy3 125.9(6) . . ?
C40 O4 H4 108.7(18) . . ?
Dy3 O5 H5 123.8(16) . . ?
C41 O5 Dy3 125.6(5) . . ?
C41 O5 H5 110.4(16) . . ?
Dy2 O6 H6 122.7(17) . . ?
C61 O6 Dy2 125.0(7) . . ?
C61 O6 H6 109.2(17) . . ?
Dy2 O7 H7 121.3(14) . . ?
C60 O7 Dy2 124.3(7) . . ?
C60 O7 H7 106.9(19) . . ?
Dy1 O8 H8 126.1(18) . . ?
C80 O8 Dy1 124.6(6) . . ?
C80 O8 H8 108.4(18) . . ?
S1 O9 Dy4 144.2(4) . . ?
C2 N1 Dy1 118.0(6) . . ?
C6 N1 Dy1 122.5(5) . . ?
C6 N1 C2 119.5(8) . . ?
N3 N2 C7 119.2(7) . . ?
C6 N2 N3 116.6(7) . . ?
C6 N2 C7 124.1(7) . . ?
N2 N3 Dy1 121.7(5) . . ?
C8 N3 Dy1 119.1(6) . . ?
C8 N3 N2 119.1(7) . . ?
C9 N4 Dy1 115.0(5) . . ?
C9 N4 C11 104.3(6) . . ?
C11 N4 Dy1 140.5(5) . . ?
C10 N5 Dy4 112.1(5) . . ?
C11 N5 Dy4 139.7(5) . . ?
C11 N5 C10 105.6(7) . . ?
N7 N6 Dy4 120.9(5) . . ?
C13 N6 Dy4 118.2(5) . . ?
C13 N6 N7 120.4(7) . . ?
N6 N7 C14 120.1(7) . . ?
N6 N7 C15 115.2(6) . . ?
C15 N7 C14 124.5(7) . . ?
C15 N8 Dy4 121.7(5) . . ?
C15 N8 C19 118.7(7) . . ?
C19 N8 Dy4 119.3(5) . . ?
C22 N9 Dy4 119.6(6) . . ?
C26 N9 Dy4 122.0(5) . . ?
C26 N9 C22 118.4(8) . . ?
N11 N10 C26 115.7(7) . . ?
N11 N10 C27 120.6(8) . . ?
C26 N10 C27 121.9(8) . . ?
N10 N11 Dy4 119.6(5) . . ?
C28 N11 Dy4 121.0(6) . . ?
C28 N11 N10 119.3(7) . . ?
C29 N12 Dy4 113.1(5) . . ?
C31 N12 Dy4 142.4(5) . . ?
C31 N12 C29 104.5(6) . . ?
C30 N13 Dy3 114.8(5) . . ?
C31 N13 Dy3 141.0(5) . . ?
C31 N13 C30 104.2(6) . . ?
N15 N14 Dy3 122.0(5) . . ?
C33 N14 Dy3 119.1(5) . . ?
C33 N14 N15 118.9(7) . . ?
N14 N15 C34 120.0(7) . . ?
N14 N15 C35 115.1(7) . . ?
C35 N15 C34 124.8(7) . . ?
C35 N16 Dy3 123.0(6) . . ?
C35 N16 C39 117.8(8) . . ?
C39 N16 Dy3 119.0(6) . . ?
C42 N17 Dy3 119.4(5) . . ?
C46 N17 Dy3 122.5(5) . . ?
C46 N17 C42 117.8(7) . . ?
N19 N18 C46 115.5(6) . . ?
N19 N18 C47 119.8(6) . . ?
C46 N18 C47 123.9(7) . . ?
N18 N19 Dy3 123.0(5) . . ?
C48 N19 Dy3 117.9(5) . . ?
C48 N19 N18 119.2(7) . . ?
C49 N20 Dy3 113.2(5) . . ?
C51 N20 Dy3 142.1(6) . . ?
C51 N20 C49 104.7(7) . . ?
C50 N21 Dy2 113.9(5) . . ?
C51 N21 Dy2 141.4(6) . . ?
C51 N21 C50 104.7(7) . . ?
N23 N22 Dy2 121.3(5) . . ?
C53 N22 Dy2 118.8(6) . . ?
C53 N22 N23 119.9(7) . . ?
N22 N23 C54 119.7(7) . . ?
C55 N23 N22 115.6(7) . . ?
C55 N23 C54 124.4(7) . . ?
C55 N24 Dy2 121.8(5) . . ?
C59 N24 Dy2 119.7(6) . . ?
C59 N24 C55 118.2(8) . . ?
C62 N25 Dy2 118.0(7) . . ?
C66 N25 Dy2 121.9(6) . . ?
C66 N25 C62 119.7(8) . . ?
N27 N26 C67 120.7(8) . . ?
C66 N26 N27 114.0(7) . . ?
C66 N26 C67 125.3(8) . . ?
N26 N27 Dy2 122.3(5) . . ?
C68 N27 Dy2 119.0(6) . . ?
C68 N27 N26 118.6(7) . . ?
C69 N28 Dy2 112.7(5) . . ?
C71 N28 Dy2 144.0(6) . . ?
C71 N28 C69 103.3(7) . . ?
C70 N29 Dy1 112.8(5) . . ?
C71 N29 Dy1 143.0(6) . . ?
C71 N29 C70 104.1(7) . . ?
N31 N30 Dy1 120.9(5) . . ?
C73 N30 Dy1 118.9(6) . . ?
C73 N30 N31 120.1(7) . . ?
N30 N31 C74 119.3(8) . . ?
N30 N31 C75 115.1(7) . . ?
C75 N31 C74 124.4(8) . . ?
C75 N32 Dy1 122.2(6) . . ?
C79 N32 Dy1 118.7(6) . . ?
C79 N32 C75 119.1(9) . . ?
O1 C1 H1A 109.4 . . ?
O1 C1 H1B 109.4 . . ?
O1 C1 C2 111.3(9) . . ?
H1A C1 H1B 108.0 . . ?
C2 C1 H1A 109.4 . . ?
C2 C1 H1B 109.4 . . ?
N1 C2 C1 118.0(9) . . ?
N1 C2 C3 121.3(10) . . ?
C3 C2 C1 120.7(9) . . ?
C2 C3 H3A 121.0 . . ?
C4 C3 C2 118.1(10) . . ?
C4 C3 H3A 121.0 . . ?
C3 C4 H4A 119.6 . . ?
C5 C4 C3 120.8(10) . . ?
C5 C4 H4A 119.6 . . ?
C4 C5 H5A 120.0 . . ?
C4 C5 C6 120.0(10) . . ?
C6 C5 H5A 120.0 . . ?
N1 C6 N2 116.3(7) . . ?
N1 C6 C5 120.3(8) . . ?
N2 C6 C5 123.4(9) . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N3 C8 H8A 121.7 . . ?
N3 C8 C9 116.6(8) . . ?
C9 C8 H8A 121.7 . . ?
N4 C9 C8 121.6(7) . . ?
N4 C9 C10 108.9(7) . . ?
C10 C9 C8 129.4(8) . . ?
N5 C10 C9 108.0(7) . . ?
N5 C10 C13 122.4(7) . . ?
C9 C10 C13 129.6(7) . . ?
N4 C11 C12 121.0(7) . . ?
N5 C11 N4 113.2(7) . . ?
N5 C11 C12 125.8(7) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N6 C13 C10 118.1(7) . . ?
N6 C13 H13 120.9 . . ?
C10 C13 H13 120.9 . . ?
N7 C14 H14A 109.5 . . ?
N7 C14 H14B 109.5 . . ?
N7 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N7 C15 C16 121.9(8) . . ?
N8 C15 N7 116.9(7) . . ?
N8 C15 C16 121.2(7) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 C15 119.2(8) . . ?
C17 C16 H16 120.4 . . ?
C16 C17 H17 120.3 . . ?
C16 C17 C18 119.4(8) . . ?
C18 C17 H17 120.3 . . ?
C17 C18 H18 120.9 . . ?
C19 C18 C17 118.3(8) . . ?
C19 C18 H18 120.9 . . ?
N8 C19 C18 123.1(8) . . ?
N8 C19 C20 117.0(7) . . ?
C18 C19 C20 119.9(8) . . ?
O2 C20 C19 111.0(7) . . ?
O2 C20 H20A 109.4 . . ?
O2 C20 H20B 109.4 . . ?
C19 C20 H20A 109.4 . . ?
C19 C20 H20B 109.4 . . ?
H20A C20 H20B 108.0 . . ?
O3 C21 H21A 109.7 . . ?
O3 C21 H21B 109.7 . . ?
O3 C21 C22 109.9(7) . . ?
H21A C21 H21B 108.2 . . ?
C22 C21 H21A 109.7 . . ?
C22 C21 H21B 109.7 . . ?
N9 C22 C21 119.4(8) . . ?
N9 C22 C23 121.8(9) . . ?
C23 C22 C21 118.8(9) . . ?
C22 C23 H23 120.7 . . ?
C24 C23 C22 118.5(9) . . ?
C24 C23 H23 120.7 . . ?
C23 C24 H24 120.3 . . ?
C25 C24 C23 119.4(10) . . ?
C25 C24 H24 120.3 . . ?
C24 C25 H25 120.4 . . ?
C24 C25 C26 119.2(10) . . ?
C26 C25 H25 120.4 . . ?
N9 C26 N10 115.2(7) . . ?
N9 C26 C25 122.6(8) . . ?
C25 C26 N10 122.2(8) . . ?
N10 C27 H27A 109.5 . . ?
N10 C27 H27B 109.5 . . ?
N10 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
N11 C28 H28 121.6 . . ?
N11 C28 C29 116.8(8) . . ?
C29 C28 H28 121.6 . . ?
N12 C29 C28 122.1(7) . . ?
N12 C29 C30 108.9(7) . . ?
C30 C29 C28 129.0(8) . . ?
N13 C30 C29 108.5(7) . . ?
N13 C30 C33 121.9(7) . . ?
C29 C30 C33 129.6(8) . . ?
N12 C31 N13 114.0(7) . . ?
N12 C31 C32 124.1(7) . . ?
N13 C31 C32 121.9(7) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N14 C33 C30 116.5(8) . . ?
N14 C33 H33 121.7 . . ?
C30 C33 H33 121.7 . . ?
N15 C34 H34A 109.5 . . ?
N15 C34 H34B 109.5 . . ?
N15 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N15 C35 C36 120.8(9) . . ?
N16 C35 N15 116.7(7) . . ?
N16 C35 C36 122.5(9) . . ?
C35 C36 H36 120.9 . . ?
C37 C36 C35 118.3(10) . . ?
C37 C36 H36 120.9 . . ?
C36 C37 H37 119.3 . . ?
C36 C37 C38 121.3(9) . . ?
C38 C37 H37 119.3 . . ?
C37 C38 H38 121.3 . . ?
C37 C38 C39 117.4(10) . . ?
C39 C38 H38 121.3 . . ?
N16 C39 C38 122.7(10) . . ?
N16 C39 C40 117.0(8) . . ?
C38 C39 C40 120.3(10) . . ?
O4 C40 C39 111.4(9) . . ?
O4 C40 H40 124.3 . . ?
C39 C40 H40 124.3 . . ?
O5 C41 H41A 109.4 . . ?
O5 C41 H41B 109.4 . . ?
O5 C41 C42 111.2(7) . . ?
H41A C41 H41B 108.0 . . ?
C42 C41 H41A 109.4 . . ?
C42 C41 H41B 109.4 . . ?
N17 C42 C41 117.3(7) . . ?
N17 C42 C43 122.8(8) . . ?
C43 C42 C41 119.9(8) . . ?
C42 C43 H43 120.8 . . ?
C44 C43 C42 118.4(8) . . ?
C44 C43 H43 120.8 . . ?
C43 C44 H44 119.6 . . ?
C43 C44 C45 120.8(8) . . ?
C45 C44 H44 119.6 . . ?
C44 C45 H45 120.9 . . ?
C44 C45 C46 118.1(8) . . ?
C46 C45 H45 120.9 . . ?
N17 C46 N18 116.3(7) . . ?
N17 C46 C45 122.0(8) . . ?
N18 C46 C45 121.7(8) . . ?
N18 C47 H47A 109.5 . . ?
N18 C47 H47B 109.5 . . ?
N18 C47 H47C 109.5 . . ?
H47A C47 H47B 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
N19 C48 H48 121.8 . . ?
N19 C48 C49 116.5(7) . . ?
C49 C48 H48 121.8 . . ?
N20 C49 C48 123.8(7) . . ?
N20 C49 C50 108.2(7) . . ?
C50 C49 C48 128.0(8) . . ?
N21 C50 C49 108.8(7) . . ?
N21 C50 C53 121.9(8) . . ?
C49 C50 C53 129.2(8) . . ?
N20 C51 C52 122.2(8) . . ?
N21 C51 N20 113.6(7) . . ?
N21 C51 C52 124.2(8) . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
N22 C53 C50 117.1(8) . . ?
N22 C53 H53 121.4 . . ?
C50 C53 H53 121.4 . . ?
N23 C54 H54A 109.5 . . ?
N23 C54 H54B 109.5 . . ?
N23 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
N23 C55 C56 121.5(8) . . ?
N24 C55 N23 117.3(7) . . ?
N24 C55 C56 121.2(8) . . ?
C55 C56 H56 120.7 . . ?
C57 C56 C55 118.7(9) . . ?
C57 C56 H56 120.7 . . ?
C56 C57 H57 119.8 . . ?
C56 C57 C58 120.4(9) . . ?
C58 C57 H57 119.8 . . ?
C57 C58 H58 121.0 . . ?
C59 C58 C57 118.0(10) . . ?
C59 C58 H58 121.0 . . ?
N24 C59 C58 123.4(10) . . ?
N24 C59 C60 117.7(9) . . ?
C58 C59 C60 118.9(10) . . ?
O7 C60 C59 110.9(10) . . ?
O7 C60 H60A 109.5 . . ?
O7 C60 H60B 109.5 . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 108.0 . . ?
O6 C61 H61A 109.9 . . ?
O6 C61 H61B 109.9 . . ?
O6 C61 C62 109.0(11) . . ?
H61A C61 H61B 108.3 . . ?
C62 C61 H61A 109.9 . . ?
C62 C61 H61B 109.9 . . ?
N25 C62 C61 119.4(10) . . ?
N25 C62 C63 123.2(11) . . ?
C63 C62 C61 117.3(11) . . ?
C62 C63 H63 121.8 . . ?
C62 C63 C64 116.4(12) . . ?
C64 C63 H63 121.8 . . ?
C63 C64 H64 118.9 . . ?
C65 C64 C63 122.1(12) . . ?
C65 C64 H64 118.9 . . ?
C64 C65 H65 121.4 . . ?
C64 C65 C66 117.2(11) . . ?
C66 C65 H65 121.4 . . ?
N25 C66 N26 118.4(8) . . ?
N25 C66 C65 121.3(9) . . ?
N26 C66 C65 120.3(9) . . ?
N26 C67 H67A 109.5 . . ?
N26 C67 H67B 109.5 . . ?
N26 C67 H67C 109.5 . . ?
H67A C67 H67B 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
N27 C68 H68 121.6 . . ?
N27 C68 C69 116.8(8) . . ?
C69 C68 H68 121.6 . . ?
N28 C69 C68 122.5(8) . . ?
C70 C69 N28 109.1(7) . . ?
C70 C69 C68 128.4(8) . . ?
N29 C70 C73 123.0(8) . . ?
C69 C70 N29 108.5(7) . . ?
C69 C70 C73 128.4(8) . . ?
N28 C71 C72 121.9(8) . . ?
N29 C71 N28 115.0(8) . . ?
N29 C71 C72 123.1(8) . . ?
C71 C72 H72A 109.5 . . ?
C71 C72 H72B 109.5 . . ?
C71 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
N30 C73 C70 117.0(8) . . ?
N30 C73 H73 121.5 . . ?
C70 C73 H73 121.5 . . ?
N31 C74 H74A 109.5 . . ?
N31 C74 H74B 109.5 . . ?
N31 C74 H74C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
N31 C75 C76 120.6(9) . . ?
N32 C75 N31 117.0(8) . . ?
N32 C75 C76 122.3(9) . . ?
C75 C76 H76 121.3 . . ?
C77 C76 C75 117.4(10) . . ?
C77 C76 H76 121.3 . . ?
C76 C77 H77 120.0 . . ?
C78 C77 C76 120.0(11) . . ?
C78 C77 H77 120.0 . . ?
C77 C78 H78 120.2 . . ?
C77 C78 C79 119.6(11) . . ?
C79 C78 H78 120.2 . . ?
N32 C79 C78 121.6(10) . . ?
N32 C79 C80 117.9(9) . . ?
C78 C79 C80 120.5(10) . . ?
O8 C80 C79 109.7(9) . . ?
O8 C80 H80A 109.7 . . ?
O8 C80 H80B 109.7 . . ?
C79 C80 H80A 109.7 . . ?
C79 C80 H80B 109.7 . . ?
H80A C80 H80B 108.2 . . ?
F1 C85 S1 111.0(8) . . ?
F2 C85 S1 112.7(9) . . ?
F2 C85 F1 107.5(11) . . ?
F2 C85 F3 107.8(10) . . ?
F3 C85 S1 110.9(8) . . ?
F3 C85 F1 106.6(11) . . ?
O24 S5 O25 114.6(16) . . ?
O24 S5 O26 114.7(14) . . ?
O24 S5 C86 103.6(13) . . ?
O25 S5 O26 114.8(14) . . ?
O25 S5 C86 102.7(11) . . ?
O26 S5 C86 104.4(13) . . ?
F16 C86 S5 110.1(15) . . ?
F16 C86 F18 113.6(19) . . ?
F17 C86 S5 118.5(16) . . ?
F17 C86 F16 97.3(17) . . ?
F17 C86 F18 102.6(17) . . ?
F18 C86 S5 113.7(15) . . ?
O21 S7 C88 102.6(6) . . ?
O22 S7 O21 116.9(7) . . ?
O22 S7 C88 101.1(7) . . ?
O23 S7 O21 114.6(5) . . ?
O23 S7 O22 114.7(6) . . ?
O23 S7 C88 104.2(5) . . ?
F19 C88 S7 111.3(9) . . ?
F20 C88 S7 110.9(9) . . ?
F20 C88 F19 106.4(11) . . ?
F21 C88 S7 116.7(10) . . ?
F21 C88 F19 106.1(10) . . ?
F21 C88 F20 104.7(12) . . ?
O12 S2 O13 115.6(5) . . ?
O12 S2 O14 116.0(5) . . ?
O12 S2 C92 103.3(5) . . ?
O13 S2 O14 113.1(5) . . ?
O13 S2 C92 103.3(5) . . ?
O14 S2 C92 103.1(6) . . ?
F4 C92 S2 112.0(7) . . ?
F5 C92 S2 114.0(9) . . ?
F5 C92 F4 106.3(9) . . ?
F5 C92 F6 106.5(9) . . ?
F6 C92 S2 111.4(8) . . ?
F6 C92 F4 106.0(10) . . ?
O15 S3 O16 116.1(9) . . ?
O15 S3 O17 113.8(7) . . ?
O15 S3 C87 109.2(9) . . ?
O16 S3 O17 109.2(8) . . ?
O16 S3 C87 102.4(10) . . ?
O17 S3 C87 105.0(8) . . ?
F13 C87 S3 110.4(13) . . ?
F14 C87 S3 107.4(13) . . ?
F14 C87 F13 108.5(17) . . ?
F15 C87 S3 120.6(14) . . ?
F15 C87 F13 107.8(15) . . ?
F15 C87 F14 101.2(17) . . ?
O2AA S0AA O3AA 109.8(12) . . ?
O2AA S0AA C1AA 102.0(9) . . ?
O3AA S0AA C1AA 102.7(11) . . ?
O2BA S0AA O2AA 116.0(10) . . ?
O2BA S0AA O3AA 118.2(13) . . ?
O2BA S0AA C1AA 105.7(10) . . ?
F40 C1AA S0AA 114.2(16) . . ?
F40 C1AA F41 99.2(18) . . ?
F40 C1AA F58 106.7(19) . . ?
F41 C1AA S0AA 113.7(15) . . ?
F41 C1AA F58 108.5(19) . . ?
F58 C1AA S0AA 113.4(15) . . ?
O18 S4 O19 117.9(10) . . ?
O18 S4 O20 112.6(9) . . ?
O18 S4 C90 105.7(8) . . ?
O19 S4 O20 113.7(11) . . ?
O19 S4 C90 105.1(9) . . ?
O20 S4 C90 99.2(8) . . ?
F10 C90 S4 114.4(12) . . ?
F10 C90 F11 104.7(15) . . ?
F10 C90 F12 105.2(14) . . ?
F11 C90 S4 111.6(12) . . ?
F11 C90 F12 107.3(15) . . ?
F12 C90 S4 113.1(12) . . ?
O27 S8 O28 112.9(15) . . ?
O27 S8 C89 106.8(10) . . ?
O28 S8 C89 100.2(12) . . ?
O29 S8 O27 114.2(12) . . ?
O29 S8 O28 115.9(16) . . ?
O29 S8 C89 104.9(12) . . ?
F22 C89 S8 112.6(12) . . ?
F22 C89 F23 104.1(14) . . ?
F23 C89 S8 111.4(11) . . ?
F24 C89 S8 111.7(13) . . ?
F24 C89 F22 110.6(17) . . ?
F24 C89 F23 106.0(16) . . ?
H36A O36 H36B 104.6 . . ?
H33A O33 H33B 104.5 . . ?
N33 C81 C82 179.0(14) . . ?
C81 C82 H82A 109.5 . . ?
C81 C82 H82B 109.5 . . ?
C81 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C84 C83 H83A 109.5 . . ?
C84 C83 H83B 109.5 . . ?
C84 C83 H83C 109.5 . . ?
N34 C84 C83 171(2) . . ?
F22A C89A S8A 114.3(10) . . ?
F22A C89A F24A 106.2(13) . . ?
F23A C89A S8A 114.4(11) . . ?
F23A C89A F22A 107.2(13) . . ?
F23A C89A F24A 104.3(15) . . ?
F24A C89A S8A 109.6(12) . . ?
O27A S8A C89A 103.8(11) . . ?
O27A S8A O28A 115.8(15) . . ?
O27A S8A O29A 115.3(14) . . ?
O28A S8A C89A 102.2(9) . . ?
O29A S8A C89A 102.4(9) . . ?
O29A S8A O28A 114.6(12) . . ?
F7 C1A F7 177(3) 2_655 . ?
F7 C1A F8 67.4(15) 2_655 . ?
F7 C1A F8 110.8(17) . . ?
F7 C1A F8 67.4(15) . 2_655 ?
F7 C1A F8 110.8(17) 2_655 2_655 ?
F7 C1A F9 108.3(16) 2_655 2_655 ?
F7 C1A F9 108.3(16) . . ?
F7 C1A F9 70.4(14) . 2_655 ?
F7 C1A F9 70.4(14) 2_655 . ?
F7 C1A S6 118.6(17) . . ?
F7 C1A S6 64.2(14) 2_655 . ?
F7 C1A S6 64.2(14) . 2_655 ?
F7 C1A S6 118.6(17) 2_655 2_655 ?
F8 C1A F8 106(3) 2_655 . ?
F8 C1A F9 42.8(17) . 2_655 ?
F8 C1A F9 102.8(16) . . ?
F8 C1A F9 42.8(17) 2_655 . ?
F8 C1A F9 102.8(16) 2_655 2_655 ?
F8 C1A S6 110.7(14) 2_655 2_655 ?
F8 C1A S6 135.8(17) . 2_655 ?
F8 C1A S6 110.7(14) . . ?
F8 C1A S6 135.8(17) 2_655 . ?
F9 C1A F9 130(3) 2_655 . ?
F9 C1A S6 104.1(14) 2_655 2_655 ?
F9 C1A S6 120.8(16) . 2_655 ?
F9 C1A S6 104.1(14) . . ?
F9 C1A S6 120.8(16) 2_655 . ?
S6 C1A S6 54.5(9) 2_655 . ?
C1A F7 F8 56.5(9) . 2_655 ?
C1A F7 F9 55.8(9) . 2_655 ?
C1A F7 S6 72.0(13) . 2_655 ?
C1A F7 O1C 124(2) . 2_655 ?
F8 F7 F9 88.1(17) 2_655 2_655 ?
F8 F7 S6 109.0(17) 2_655 2_655 ?
F8 F7 O1C 136(3) 2_655 2_655 ?
F9 F7 S6 100.8(17) 2_655 2_655 ?
F9 F7 O1C 131(3) 2_655 2_655 ?
O1C F7 S6 51.9(9) 2_655 2_655 ?
C1A F8 F7 56.2(9) . 2_655 ?
F9 F8 C1A 70.0(12) 2_655 . ?
F9 F8 F7 123.5(17) 2_655 2_655 ?
C1A F9 F7 53.8(8) . 2_655 ?
F8 F9 C1A 67.1(12) 2_655 . ?
F8 F9 F7 118(2) 2_655 2_655 ?
C1A S6 O1A 87.1(7) . 2_655 ?
C1A S6 O1B 89.3(7) . 2_655 ?
F7 S6 C1A 43.8(6) 2_655 . ?
F7 S6 O1A 118.2(14) 2_655 2_655 ?
F7 S6 O1B 118.8(14) 2_655 2_655 ?
S6 S6 C1A 62.8(5) 2_655 . ?
S6 S6 F7 106.6(6) 2_655 2_655 ?
S6 S6 O1A 49.4(7) 2_655 2_655 ?
S6 S6 O1B 48.6(7) 2_655 2_655 ?
O1C S6 C1A 105.9(5) . . ?
O1C S6 F7 62.1(6) . 2_655 ?
O1C S6 S6 168.670(10) . 2_655 ?
O1C S6 O1A 111.3 . . ?
O1C S6 O1A 133.9(8) . 2_655 ?
O1C S6 O1B 110.5 . . ?
O1C S6 O1B 135.4(8) . 2_655 ?
O1A S6 C1A 99.9(5) . . ?
O1A S6 F7 113.1(15) . 2_655 ?
O1A S6 S6 72.5(10) . 2_655 ?
O1A S6 O1A 109.6(8) . 2_655 ?
O1A S6 O1B 24.2(8) . 2_655 ?
O1A S6 O1B 87.5(9) 2_655 2_655 ?
O1B S6 C1A 104.4(5) . . ?
O1B S6 F7 120.3(15) . 2_655 ?
O1B S6 S6 74.2(9) . 2_655 ?
O1B S6 O1A 25.1(7) . 2_655 ?
O1B S6 O1A 122.8 . . ?
O1B S6 O1B 105.6(7) . 2_655 ?
S6 O1C F7 66.0(8) . 2_655 ?
S6 O1A S6 58.1(8) . 2_655 ?
O1B O1A S6 50.1(15) 2_655 2_655 ?
O1B O1A S6 108(2) 2_655 . ?
S6 O1B S6 57.2(8) . 2_655 ?
O1A O1B S6 48.1(15) 2_655 2_655 ?
O1A O1B S6 104.8(19) 2_655 . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Dy1 O1 C1 C2 -15.0(16) . . . . ?
Dy1 O8 C80 C79 23.3(14) . . . . ?
Dy1 N1 C2 C1 0.0(13) . . . . ?
Dy1 N1 C2 C3 -177.6(9) . . . . ?
Dy1 N1 C6 N2 -1.4(11) . . . . ?
Dy1 N1 C6 C5 178.1(7) . . . . ?
Dy1 N3 C8 C9 -2.7(10) . . . . ?
Dy1 N4 C9 C8 1.5(9) . . . . ?
Dy1 N4 C9 C10 -174.9(5) . . . . ?
Dy1 N4 C11 N5 173.4(6) . . . . ?
Dy1 N4 C11 C12 -7.0(13) . . . . ?
Dy1 N29 C70 C69 176.2(5) . . . . ?
Dy1 N29 C70 C73 -0.6(10) . . . . ?
Dy1 N29 C71 N28 -174.5(6) . . . . ?
Dy1 N29 C71 C72 4.6(15) . . . . ?
Dy1 N30 N31 C74 -174.0(8) . . . . ?
Dy1 N30 N31 C75 18.2(10) . . . . ?
Dy1 N30 C73 C70 -3.3(11) . . . . ?
Dy1 N32 C75 N31 -0.2(11) . . . . ?
Dy1 N32 C75 C76 -178.3(7) . . . . ?
Dy1 N32 C79 C78 178.8(9) . . . . ?
Dy1 N32 C79 C80 -2.3(14) . . . . ?
Dy2 O6 C61 C62 -12.5(19) . . . . ?
Dy2 O7 C60 C59 8.6(18) . . . . ?
Dy2 N21 C50 C49 179.1(6) . . . . ?
Dy2 N21 C50 C53 1.6(11) . . . . ?
Dy2 N21 C51 N20 -179.6(6) . . . . ?
Dy2 N21 C51 C52 0.0(16) . . . . ?
Dy2 N22 N23 C54 176.9(6) . . . . ?
Dy2 N22 N23 C55 2.9(10) . . . . ?
Dy2 N22 C53 C50 -1.2(10) . . . . ?
Dy2 N24 C55 N23 7.8(11) . . . . ?
Dy2 N24 C55 C56 -171.6(7) . . . . ?
Dy2 N24 C59 C58 172.2(11) . . . . ?
Dy2 N24 C59 C60 -7.6(16) . . . . ?
Dy2 N25 C62 C61 -12(2) . . . . ?
Dy2 N25 C62 C63 171.5(15) . . . . ?
Dy2 N25 C66 N26 6.4(13) . . . . ?
Dy2 N25 C66 C65 -174.5(9) . . . . ?
Dy2 N27 C68 C69 3.8(10) . . . . ?
Dy2 N28 C69 C68 -2.3(10) . . . . ?
Dy2 N28 C69 C70 178.6(5) . . . . ?
Dy2 N28 C71 N29 -178.2(6) . . . . ?
Dy2 N28 C71 C72 2.7(15) . . . . ?
Dy3 O4 C40 C39 2.5(15) . . . . ?
Dy3 O5 C41 C42 -8.6(11) . . . . ?
Dy3 N13 C30 C29 179.5(5) . . . . ?
Dy3 N13 C30 C33 -1.5(10) . . . . ?
Dy3 N13 C31 N12 -178.2(5) . . . . ?
Dy3 N13 C31 C32 2.5(13) . . . . ?
Dy3 N14 N15 C34 179.3(6) . . . . ?
Dy3 N14 N15 C35 -3.9(9) . . . . ?
Dy3 N14 C33 C30 1.7(10) . . . . ?
Dy3 N16 C35 N15 -9.5(10) . . . . ?
Dy3 N16 C35 C36 171.0(7) . . . . ?
Dy3 N16 C39 C38 -172.6(9) . . . . ?
Dy3 N16 C39 C40 7.3(13) . . . . ?
Dy3 N17 C42 C41 3.3(10) . . . . ?
Dy3 N17 C42 C43 -176.2(6) . . . . ?
Dy3 N17 C46 N18 -4.6(10) . . . . ?
Dy3 N17 C46 C45 176.8(6) . . . . ?
Dy3 N19 C48 C49 1.2(10) . . . . ?
Dy3 N20 C49 C48 -2.0(11) . . . . ?
Dy3 N20 C49 C50 -179.6(6) . . . . ?
Dy3 N20 C51 N21 178.6(7) . . . . ?
Dy3 N20 C51 C52 -1.1(15) . . . . ?
Dy4 O2 C20 C19 29.3(9) . . . . ?
Dy4 O3 C21 C22 15.6(11) . . . . ?
Dy4 N5 C10 C9 165.5(5) . . . . ?
Dy4 N5 C10 C13 -12.5(9) . . . . ?
Dy4 N5 C11 N4 -157.9(6) . . . . ?
Dy4 N5 C11 C12 22.5(14) . . . . ?
Dy4 N6 N7 C14 169.6(6) . . . . ?
Dy4 N6 N7 C15 -15.3(8) . . . . ?
Dy4 N6 C13 C10 4.7(9) . . . . ?
Dy4 N8 C15 N7 8.5(9) . . . . ?
Dy4 N8 C15 C16 -171.1(6) . . . . ?
Dy4 N8 C19 C18 175.4(6) . . . . ?
Dy4 N8 C19 C20 -4.0(10) . . . . ?
Dy4 N9 C22 C21 -2.6(12) . . . . ?
Dy4 N9 C22 C23 176.1(8) . . . . ?
Dy4 N9 C26 N10 5.3(10) . . . . ?
Dy4 N9 C26 C25 -174.1(7) . . . . ?
Dy4 N11 C28 C29 2.0(11) . . . . ?
Dy4 N12 C29 C28 -0.1(10) . . . . ?
Dy4 N12 C29 C30 -179.4(5) . . . . ?
Dy4 N12 C31 N13 -179.9(6) . . . . ?
Dy4 N12 C31 C32 -0.6(14) . . . . ?
O1 C1 C2 N1 8.7(17) . . . . ?
O1 C1 C2 C3 -173.6(11) . . . . ?
O3 C21 C22 N9 -7.7(13) . . . . ?
O3 C21 C22 C23 173.6(9) . . . . ?
O5 C41 C42 N17 2.8(11) . . . . ?
O5 C41 C42 C43 -177.8(8) . . . . ?
O6 C61 C62 N25 15(2) . . . . ?
O6 C61 C62 C63 -168.1(16) . . . . ?
O9 S1 C85 F1 55.1(9) . . . . ?
O9 S1 C85 F2 175.8(10) . . . . ?
O9 S1 C85 F3 -63.2(10) . . . . ?
O10 S1 O9 Dy4 -45.1(7) . . . . ?
O10 S1 C85 F1 -64.7(10) . . . . ?
O10 S1 C85 F2 56.1(11) . . . . ?
O10 S1 C85 F3 177.0(9) . . . . ?
O11 S1 O9 Dy4 90.8(7) . . . . ?
O11 S1 C85 F1 174.8(8) . . . . ?
O11 S1 C85 F2 -64.5(11) . . . . ?
O11 S1 C85 F3 56.5(10) . . . . ?
N1 C2 C3 C4 -0.6(18) . . . . ?
N2 N3 C8 C9 -178.2(7) . . . . ?
N3 N2 C6 N1 0.0(12) . . . . ?
N3 N2 C6 C5 -179.4(9) . . . . ?
N3 C8 C9 N4 0.8(12) . . . . ?
N3 C8 C9 C10 176.4(8) . . . . ?
N4 C9 C10 N5 -1.1(9) . . . . ?
N4 C9 C10 C13 176.7(8) . . . . ?
N5 C10 C13 N6 5.9(12) . . . . ?
N6 N7 C15 N8 4.3(10) . . . . ?
N6 N7 C15 C16 -176.2(7) . . . . ?
N7 N6 C13 C10 176.8(7) . . . . ?
N7 C15 C16 C17 176.6(8) . . . . ?
N8 C15 C16 C17 -3.9(12) . . . . ?
N8 C19 C20 O2 -15.4(11) . . . . ?
N9 C22 C23 C24 -0.7(17) . . . . ?
N10 N11 C28 C29 179.6(7) . . . . ?
N11 N10 C26 N9 12.1(11) . . . . ?
N11 N10 C26 C25 -168.5(9) . . . . ?
N11 C28 C29 N12 -1.2(12) . . . . ?
N11 C28 C29 C30 178.0(8) . . . . ?
N12 C29 C30 N13 -1.2(9) . . . . ?
N12 C29 C30 C33 179.9(8) . . . . ?
N13 C30 C33 N14 -0.2(12) . . . . ?
N14 N15 C35 N16 8.3(11) . . . . ?
N14 N15 C35 C36 -172.2(8) . . . . ?
N15 N14 C33 C30 180.0(7) . . . . ?
N15 C35 C36 C37 -176.5(9) . . . . ?
N16 C35 C36 C37 3.0(15) . . . . ?
N16 C39 C40 O4 -6.2(16) . . . . ?
N17 C42 C43 C44 -0.3(13) . . . . ?
N18 N19 C48 C49 -178.2(7) . . . . ?
N19 N18 C46 N17 5.6(10) . . . . ?
N19 N18 C46 C45 -175.8(7) . . . . ?
N19 C48 C49 N20 0.6(14) . . . . ?
N19 C48 C49 C50 177.7(9) . . . . ?
N20 C49 C50 N21 1.0(11) . . . . ?
N20 C49 C50 C53 178.3(9) . . . . ?
N21 C50 C53 N22 -0.3(13) . . . . ?
N22 N23 C55 N24 -6.7(12) . . . . ?
N22 N23 C55 C56 172.7(8) . . . . ?
N23 N22 C53 C50 177.5(8) . . . . ?
N23 C55 C56 C57 178.6(9) . . . . ?
N24 C55 C56 C57 -2.1(15) . . . . ?
N24 C59 C60 O7 0(2) . . . . ?
N25 C62 C63 C64 3(3) . . . . ?
N26 N27 C68 C69 -180.0(7) . . . . ?
N27 N26 C66 N25 -2.1(12) . . . . ?
N27 N26 C66 C65 178.8(10) . . . . ?
N27 C68 C69 N28 -1.0(13) . . . . ?
N27 C68 C69 C70 177.9(9) . . . . ?
N28 C69 C70 N29 0.4(10) . . . . ?
N28 C69 C70 C73 177.0(8) . . . . ?
N29 C70 C73 N30 2.7(13) . . . . ?
N30 N31 C75 N32 -11.4(12) . . . . ?
N30 N31 C75 C76 166.7(9) . . . . ?
N31 N30 C73 C70 -179.6(8) . . . . ?
N31 C75 C76 C77 -177.8(10) . . . . ?
N32 C75 C76 C77 0.2(16) . . . . ?
N32 C79 C80 O8 -11.8(16) . . . . ?
C1 C2 C3 C4 -178.2(12) . . . . ?
C2 N1 C6 N2 -179.5(9) . . . . ?
C2 N1 C6 C5 0.0(14) . . . . ?
C2 C3 C4 C5 0.2(19) . . . . ?
C3 C4 C5 C6 0.4(18) . . . . ?
C4 C5 C6 N1 -0.5(16) . . . . ?
C4 C5 C6 N2 179.0(10) . . . . ?
C6 N1 C2 C1 178.1(10) . . . . ?
C6 N1 C2 C3 0.5(16) . . . . ?
C6 N2 N3 Dy1 1.4(10) . . . . ?
C6 N2 N3 C8 176.7(8) . . . . ?
C7 N2 N3 Dy1 -174.4(7) . . . . ?
C7 N2 N3 C8 0.9(12) . . . . ?
C7 N2 C6 N1 175.6(9) . . . . ?
C7 N2 C6 C5 -3.9(15) . . . . ?
C8 C9 C10 N5 -177.1(8) . . . . ?
C8 C9 C10 C13 0.7(14) . . . . ?
C9 N4 C11 N5 -1.3(9) . . . . ?
C9 N4 C11 C12 178.4(8) . . . . ?
C9 C10 C13 N6 -171.7(8) . . . . ?
C10 N5 C11 N4 0.6(9) . . . . ?
C10 N5 C11 C12 -179.0(8) . . . . ?
C11 N4 C9 C8 177.8(7) . . . . ?
C11 N4 C9 C10 1.4(8) . . . . ?
C11 N5 C10 C9 0.3(9) . . . . ?
C11 N5 C10 C13 -177.7(7) . . . . ?
C13 N6 N7 C14 -2.3(11) . . . . ?
C13 N6 N7 C15 172.8(7) . . . . ?
C14 N7 C15 N8 179.2(8) . . . . ?
C14 N7 C15 C16 -1.3(12) . . . . ?
C15 N8 C19 C18 1.1(12) . . . . ?
C15 N8 C19 C20 -178.3(7) . . . . ?
C15 C16 C17 C18 0.4(12) . . . . ?
C16 C17 C18 C19 3.5(13) . . . . ?
C17 C18 C19 N8 -4.5(13) . . . . ?
C17 C18 C19 C20 174.9(8) . . . . ?
C18 C19 C20 O2 165.1(8) . . . . ?
C19 N8 C15 N7 -177.4(7) . . . . ?
C19 N8 C15 C16 3.1(11) . . . . ?
C21 C22 C23 C24 178.0(11) . . . . ?
C22 N9 C26 N10 -176.1(8) . . . . ?
C22 N9 C26 C25 4.5(13) . . . . ?
C22 C23 C24 C25 1.9(18) . . . . ?
C23 C24 C25 C26 -0.1(18) . . . . ?
C24 C25 C26 N9 -3.3(16) . . . . ?
C24 C25 C26 N10 177.4(10) . . . . ?
C26 N9 C22 C21 178.8(9) . . . . ?
C26 N9 C22 C23 -2.5(14) . . . . ?
C26 N10 N11 Dy4 -24.4(10) . . . . ?
C26 N10 N11 C28 158.0(8) . . . . ?
C27 N10 N11 Dy4 170.6(8) . . . . ?
C27 N10 N11 C28 -7.1(13) . . . . ?
C27 N10 C26 N9 177.0(10) . . . . ?
C27 N10 C26 C25 -3.7(15) . . . . ?
C28 C29 C30 N13 179.5(8) . . . . ?
C28 C29 C30 C33 0.6(15) . . . . ?
C29 N12 C31 N13 -0.8(9) . . . . ?
C29 N12 C31 C32 178.4(8) . . . . ?
C29 C30 C33 N14 178.7(8) . . . . ?
C30 N13 C31 N12 0.1(9) . . . . ?
C30 N13 C31 C32 -179.1(7) . . . . ?
C31 N12 C29 C28 -179.4(8) . . . . ?
C31 N12 C29 C30 1.2(9) . . . . ?
C31 N13 C30 C29 0.6(8) . . . . ?
C31 N13 C30 C33 179.7(7) . . . . ?
C33 N14 N15 C34 1.2(11) . . . . ?
C33 N14 N15 C35 177.9(7) . . . . ?
C34 N15 C35 N16 -175.1(8) . . . . ?
C34 N15 C35 C36 4.4(13) . . . . ?
C35 N16 C39 C38 1.7(15) . . . . ?
C35 N16 C39 C40 -178.4(10) . . . . ?
C35 C36 C37 C38 -1.5(17) . . . . ?
C36 C37 C38 C39 0.2(19) . . . . ?
C37 C38 C39 N16 -0.3(18) . . . . ?
C37 C38 C39 C40 179.8(12) . . . . ?
C38 C39 C40 O4 173.7(11) . . . . ?
C39 N16 C35 N15 176.4(8) . . . . ?
C39 N16 C35 C36 -3.0(13) . . . . ?
C41 C42 C43 C44 -179.7(8) . . . . ?
C42 N17 C46 N18 -179.0(7) . . . . ?
C42 N17 C46 C45 2.3(12) . . . . ?
C42 C43 C44 C45 1.5(13) . . . . ?
C43 C44 C45 C46 -0.7(13) . . . . ?
C44 C45 C46 N17 -1.2(12) . . . . ?
C44 C45 C46 N18 -179.8(8) . . . . ?
C46 N17 C42 C41 177.9(7) . . . . ?
C46 N17 C42 C43 -1.5(12) . . . . ?
C46 N18 N19 Dy3 -4.4(9) . . . . ?
C46 N18 N19 C48 175.0(7) . . . . ?
C47 N18 N19 Dy3 -174.4(6) . . . . ?
C47 N18 N19 C48 5.0(11) . . . . ?
C47 N18 C46 N17 175.2(8) . . . . ?
C47 N18 C46 C45 -6.2(13) . . . . ?
C48 C49 C50 N21 -176.5(9) . . . . ?
C48 C49 C50 C53 0.8(17) . . . . ?
C49 N20 C51 N21 0.9(10) . . . . ?
C49 N20 C51 C52 -178.8(9) . . . . ?
C49 C50 C53 N22 -177.3(9) . . . . ?
C50 N21 C51 N20 -0.3(10) . . . . ?
C50 N21 C51 C52 179.4(9) . . . . ?
C51 N20 C49 C48 176.5(9) . . . . ?
C51 N20 C49 C50 -1.1(10) . . . . ?
C51 N21 C50 C49 -0.5(10) . . . . ?
C51 N21 C50 C53 -178.0(8) . . . . ?
C53 N22 N23 C54 -1.8(12) . . . . ?
C53 N22 N23 C55 -175.8(8) . . . . ?
C54 N23 C55 N24 179.6(9) . . . . ?
C54 N23 C55 C56 -1.0(14) . . . . ?
C55 N24 C59 C58 -1.3(18) . . . . ?
C55 N24 C59 C60 178.9(12) . . . . ?
C55 C56 C57 C58 1.9(17) . . . . ?
C56 C57 C58 C59 -1(2) . . . . ?
C57 C58 C59 N24 1(2) . . . . ?
C57 C58 C59 C60 -179.1(14) . . . . ?
C58 C59 C60 O7 -179.9(13) . . . . ?
C59 N24 C55 N23 -178.8(9) . . . . ?
C59 N24 C55 C56 1.8(14) . . . . ?
C61 C62 C63 C64 -174.0(18) . . . . ?
C62 N25 C66 N26 179.6(12) . . . . ?
C62 N25 C66 C65 -1.4(18) . . . . ?
C62 C63 C64 C65 0(3) . . . . ?
C63 C64 C65 C66 -3(3) . . . . ?
C64 C65 C66 N25 4(2) . . . . ?
C64 C65 C66 N26 -177.2(13) . . . . ?
C66 N25 C62 C61 174.5(14) . . . . ?
C66 N25 C62 C63 -2(2) . . . . ?
C66 N26 N27 Dy2 -3.0(9) . . . . ?
C66 N26 N27 C68 -179.1(8) . . . . ?
C67 N26 N27 Dy2 178.6(8) . . . . ?
C67 N26 N27 C68 2.6(13) . . . . ?
C67 N26 C66 N25 176.1(10) . . . . ?
C67 N26 C66 C65 -2.9(16) . . . . ?
C68 C69 C70 N29 -178.6(8) . . . . ?
C68 C69 C70 C73 -2.0(15) . . . . ?
C69 N28 C71 N29 -0.2(10) . . . . ?
C69 N28 C71 C72 -179.3(8) . . . . ?
C69 C70 C73 N30 -173.5(9) . . . . ?
C70 N29 C71 N28 0.5(10) . . . . ?
C70 N29 C71 C72 179.5(8) . . . . ?
C71 N28 C69 C68 179.0(8) . . . . ?
C71 N28 C69 C70 -0.1(9) . . . . ?
C71 N29 C70 C69 -0.5(9) . . . . ?
C71 N29 C70 C73 -177.3(8) . . . . ?
C73 N30 N31 C74 2.2(13) . . . . ?
C73 N30 N31 C75 -165.6(8) . . . . ?
C74 N31 C75 N32 -178.5(10) . . . . ?
C74 N31 C75 C76 -0.4(15) . . . . ?
C75 N32 C79 C78 -0.4(16) . . . . ?
C75 N32 C79 C80 178.4(10) . . . . ?
C75 C76 C77 C78 -1.9(19) . . . . ?
C76 C77 C78 C79 3(2) . . . . ?
C77 C78 C79 N32 -1(2) . . . . ?
C77 C78 C79 C80 179.9(13) . . . . ?
C78 C79 C80 O8 167.0(11) . . . . ?
C79 N32 C75 N31 179.1(9) . . . . ?
C79 N32 C75 C76 1.0(14) . . . . ?
C85 S1 O9 Dy4 -157.5(7) . . . . ?
O24 S5 C86 F16 -53(2) . . . . ?
O24 S5 C86 F17 57(2) . . . . ?
O24 S5 C86 F18 177.8(18) . . . . ?
O25 S5 C86 F16 -173.0(18) . . . . ?
O25 S5 C86 F17 -62(2) . . . . ?
O25 S5 C86 F18 58.3(19) . . . . ?
O26 S5 C86 F16 66.9(19) . . . . ?
O26 S5 C86 F17 177.6(17) . . . . ?
O26 S5 C86 F18 -61.8(18) . . . . ?
O21 S7 C88 F19 63.3(11) . . . . ?
O21 S7 C88 F20 -54.9(11) . . . . ?
O21 S7 C88 F21 -174.7(11) . . . . ?
O22 S7 C88 F19 -57.7(11) . . . . ?
O22 S7 C88 F20 -176.0(11) . . . . ?
O22 S7 C88 F21 64.3(13) . . . . ?
O23 S7 C88 F19 -177.0(9) . . . . ?
O23 S7 C88 F20 64.8(11) . . . . ?
O23 S7 C88 F21 -55.0(12) . . . . ?
O12 S2 C92 F4 -177.3(9) . . . . ?
O12 S2 C92 F5 61.9(9) . . . . ?
O12 S2 C92 F6 -58.7(10) . . . . ?
O13 S2 C92 F4 61.9(10) . . . . ?
O13 S2 C92 F5 -58.9(9) . . . . ?
O13 S2 C92 F6 -179.5(8) . . . . ?
O14 S2 C92 F4 -56.1(10) . . . . ?
O14 S2 C92 F5 -176.9(8) . . . . ?
O14 S2 C92 F6 62.5(9) . . . . ?
O15 S3 C87 F13 -63.2(17) . . . . ?
O15 S3 C87 F14 55.0(16) . . . . ?
O15 S3 C87 F15 170.0(16) . . . . ?
O16 S3 C87 F13 60.4(17) . . . . ?
O16 S3 C87 F14 178.5(14) . . . . ?
O16 S3 C87 F15 -66.4(18) . . . . ?
O17 S3 C87 F13 174.3(13) . . . . ?
O17 S3 C87 F14 -67.5(14) . . . . ?
O17 S3 C87 F15 47.5(18) . . . . ?
O2AA S0AA C1AA F40 42.2(19) . . . . ?
O2AA S0AA C1AA F41 -70.6(17) . . . . ?
O2AA S0AA C1AA F58 164.7(17) . . . . ?
O3AA S0AA C1AA F40 -72(2) . . . . ?
O3AA S0AA C1AA F41 175.5(17) . . . . ?
O3AA S0AA C1AA F58 51(2) . . . . ?
O2BA S0AA C1AA F40 163.9(17) . . . . ?
O2BA S0AA C1AA F41 51.0(18) . . . . ?
O2BA S0AA C1AA F58 -73.6(19) . . . . ?
O18 S4 C90 F10 54.7(15) . . . . ?
O18 S4 C90 F11 -63.9(15) . . . . ?
O18 S4 C90 F12 175.1(14) . . . . ?
O19 S4 C90 F10 -179.9(14) . . . . ?
O19 S4 C90 F11 61.5(16) . . . . ?
O19 S4 C90 F12 -59.5(17) . . . . ?
O20 S4 C90 F10 -62.1(15) . . . . ?
O20 S4 C90 F11 179.3(14) . . . . ?
O20 S4 C90 F12 58.3(15) . . . . ?
O27 S8 C89 F22 66.0(17) . . . . ?
O27 S8 C89 F23 -177.5(15) . . . . ?
O27 S8 C89 F24 -59.2(19) . . . . ?
O28 S8 C89 F22 -52(2) . . . . ?
O28 S8 C89 F23 64.6(19) . . . . ?
O28 S8 C89 F24 -177(2) . . . . ?
O29 S8 C89 F22 -172.3(17) . . . . ?
O29 S8 C89 F23 -55.8(17) . . . . ?
O29 S8 C89 F24 62(2) . . . . ?
F22A C89A S8A O27A 61.1(18) . . . . ?
F22A C89A S8A O28A -59.6(14) . . . . ?
F22A C89A S8A O29A -178.6(13) . . . . ?
F23A C89A S8A O27A -174.7(19) . . . . ?
F23A C89A S8A O28A 64.6(16) . . . . ?
F23A C89A S8A O29A -54.4(16) . . . . ?
F24A C89A S8A O27A -57.9(18) . . . . ?
F24A C89A S8A O28A -178.7(15) . . . . ?
F24A C89A S8A O29A 62.3(15) . . . . ?
C1A S6 O1C F7 1.9(15) . . . 2_655 ?
C1A S6 O1A S6 57.2(5) . . . 2_655 ?
C1A S6 O1A O1B 65.2(8) . . . 2_655 ?
C1A S6 O1B S6 -55.7(5) . . . 2_655 ?
C1A S6 O1B O1A -47.9(8) . . . 2_655 ?
F7 C1A F8 F7 178(2) . . . 2_655 ?
F7 C1A F8 F9 162(4) 2_655 . . 2_655 ?
F7 C1A F8 F9 -20(4) . . . 2_655 ?
F7 C1A F9 F7 -177(3) . . . 2_655 ?
F7 C1A F9 F8 -18(4) . . . 2_655 ?
F7 C1A F9 F8 160(4) 2_655 . . 2_655 ?
F7 C1A S6 F7 179.93(9) . . . 2_655 ?
F7 C1A S6 S6 178(2) 2_655 . . 2_655 ?
F7 C1A S6 S6 -3(2) . . . 2_655 ?
F7 C1A S6 O1C 178(2) . . . . ?
F7 C1A S6 O1C -2(2) 2_655 . . . ?
F7 C1A S6 O1A -137(2) 2_655 . . 2_655 ?
F7 C1A S6 O1A 43(2) . . . 2_655 ?
F7 C1A S6 O1A 113(2) 2_655 . . . ?
F7 C1A S6 O1A -67(2) . . . . ?
F7 C1A S6 O1B -45(2) . . . 2_655 ?
F7 C1A S6 O1B 135(2) 2_655 . . 2_655 ?
F7 C1A S6 O1B -119(2) 2_655 . . . ?
F7 C1A S6 O1B 61(2) . . . . ?
F7 S6 O1A S6 101.0(8) 2_655 . . 2_655 ?
F7 S6 O1A O1B 109.0(10) 2_655 . . 2_655 ?
F7 S6 O1B S6 -100.3(8) 2_655 . . 2_655 ?
F7 S6 O1B O1A -92.4(11) 2_655 . . 2_655 ?
F8 C1A F7 F8 -99(3) . . . 2_655 ?
F8 C1A F7 F9 113.8(19) 2_655 . . 2_655 ?
F8 C1A F7 F9 15(3) . . . 2_655 ?
F8 C1A F7 S6 -129(2) 2_655 . . 2_655 ?
F8 C1A F7 S6 132(2) . . . 2_655 ?
F8 C1A F7 O1C -126(4) 2_655 . . 2_655 ?
F8 C1A F7 O1C 134(3) . . . 2_655 ?
F8 C1A F8 F7 106.3(18) 2_655 . . 2_655 ?
F8 C1A F8 F9 -92(3) 2_655 . . 2_655 ?
F8 C1A F9 F7 -60.0(18) . . . 2_655 ?
F8 C1A F9 F7 -160(4) 2_655 . . 2_655 ?
F8 C1A F9 F8 100(4) . . . 2_655 ?
F8 C1A S6 F7 50.3(19) . . . 2_655 ?
F8 C1A S6 F7 -94(2) 2_655 . . 2_655 ?
F8 C1A S6 S6 -132.2(19) . . . 2_655 ?
F8 C1A S6 S6 84(2) 2_655 . . 2_655 ?
F8 C1A S6 O1C 47.9(17) . . . . ?
F8 C1A S6 O1C -96(2) 2_655 . . . ?
F8 C1A S6 O1A -87.2(19) . . . 2_655 ?
F8 C1A S6 O1A 163.5(17) . . . . ?
F8 C1A S6 O1A 19(2) 2_655 . . . ?
F8 C1A S6 O1A 129(2) 2_655 . . 2_655 ?
F8 C1A S6 O1B -68.8(18) . . . . ?
F8 C1A S6 O1B 147(2) 2_655 . . . ?
F8 C1A S6 O1B 41(3) 2_655 . . 2_655 ?
F8 C1A S6 O1B -174.7(18) . . . 2_655 ?
F9 C1A F7 F8 -113.8(19) 2_655 . . 2_655 ?
F9 C1A F7 F8 13(3) . . . 2_655 ?
F9 C1A F7 F9 127(3) . . . 2_655 ?
F9 C1A F7 S6 -116(2) . . . 2_655 ?
F9 C1A F7 S6 117.4(19) 2_655 . . 2_655 ?
F9 C1A F7 O1C 120(3) 2_655 . . 2_655 ?
F9 C1A F7 O1C -114(3) . . . 2_655 ?
F9 C1A F8 F7 -162(4) 2_655 . . 2_655 ?
F9 C1A F8 F7 62.1(18) . . . 2_655 ?
F9 C1A F8 F9 -136(3) . . . 2_655 ?
F9 C1A F9 F7 -97.9(16) 2_655 . . 2_655 ?
F9 C1A F9 F8 62(3) 2_655 . . 2_655 ?
F9 C1A S6 F7 96.8(19) 2_655 . . 2_655 ?
F9 C1A S6 F7 -59.6(18) . . . 2_655 ?
F9 C1A S6 S6 117.9(19) . . . 2_655 ?
F9 C1A S6 S6 -86(2) 2_655 . . 2_655 ?
F9 C1A S6 O1C 94.4(19) 2_655 . . . ?
F9 C1A S6 O1C -62.0(17) . . . . ?
F9 C1A S6 O1A -150.0(18) 2_655 . . . ?
F9 C1A S6 O1A 53.6(17) . . . . ?
F9 C1A S6 O1A 163.0(18) . . . 2_655 ?
F9 C1A S6 O1A -41(2) 2_655 . . 2_655 ?
F9 C1A S6 O1B -22.2(19) 2_655 . . . ?
F9 C1A S6 O1B -178.6(16) . . . . ?
F9 C1A S6 O1B -128.1(19) 2_655 . . 2_655 ?
F9 C1A S6 O1B 75.5(18) . . . 2_655 ?
S6 C1A F7 F8 129(2) 2_655 . . 2_655 ?
S6 C1A F7 F8 131(2) . . . 2_655 ?
S6 C1A F7 F9 -117.4(19) 2_655 . . 2_655 ?
S6 C1A F7 F9 -115.1(18) . . . 2_655 ?
S6 C1A F7 S6 2(2) . . . 2_655 ?
S6 C1A F7 O1C 5(4) . . . 2_655 ?
S6 C1A F7 O1C 2(2) 2_655 . . 2_655 ?
S6 C1A F8 F7 -108(2) 2_655 . . 2_655 ?
S6 C1A F8 F7 -48.6(17) . . . 2_655 ?
S6 C1A F8 F9 113(3) . . . 2_655 ?
S6 C1A F8 F9 54(4) 2_655 . . 2_655 ?
S6 C1A F9 F7 112.3(19) 2_655 . . 2_655 ?
S6 C1A F9 F7 55.5(16) . . . 2_655 ?
S6 C1A F9 F8 -88(3) 2_655 . . 2_655 ?
S6 C1A F9 F8 -145(3) . . . 2_655 ?
S6 C1A S6 F7 -178(2) 2_655 . . 2_655 ?
S6 C1A S6 O1C -179.9(11) 2_655 . . . ?
S6 C1A S6 O1A 45.1(5) 2_655 . . 2_655 ?
S6 C1A S6 O1A -64.3(9) 2_655 . . . ?
S6 C1A S6 O1B -42.4(5) 2_655 . . 2_655 ?
S6 C1A S6 O1B 63.4(9) 2_655 . . . ?
S6 S6 O1C F7 2(5) 2_655 . . 2_655 ?
S6 S6 O1A O1B 8.0(4) 2_655 . . 2_655 ?
S6 S6 O1B O1A 7.9(6) 2_655 . . 2_655 ?
O1C S6 O1A S6 168.7(4) . . . 2_655 ?
O1C S6 O1A O1B 176.7(8) . . . 2_655 ?
O1C S6 O1B S6 -169.2(5) . . . 2_655 ?
O1C S6 O1B O1A -161.3(10) . . . 2_655 ?
O1A S6 O1C F7 103.4(18) 2_655 . . 2_655 ?
O1A S6 O1C F7 -105.7(17) . . . 2_655 ?
O1A S6 O1A S6 -33.2(5) 2_655 . . 2_655 ?
O1A S6 O1A O1B -25.2(6) 2_655 . . 2_655 ?
O1A S6 O1B S6 -7.9(6) 2_655 . . 2_655 ?
O1A S6 O1B S6 56.4(5) . . . 2_655 ?
O1A S6 O1B O1A 64.2(10) . . . 2_655 ?
O1B S6 O1C F7 114.3(17) . . . 2_655 ?
O1B S6 O1C F7 -103.8(18) 2_655 . . 2_655 ?
O1B S6 O1A S6 -57.2(4) . . . 2_655 ?
O1B S6 O1A S6 -8.0(4) 2_655 . . 2_655 ?
O1B S6 O1A O1B -49.1(8) . . . 2_655 ?
O1B S6 O1B S6 37.6(5) 2_655 . . 2_655 ?
O1B S6 O1B O1A 45.4(11) 2_655 . . 2_655 ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.318 0.250 669.6 231.6 ?
2 -0.250 0.250 0.500 364.5 116.4 ?
3 0.250 0.250 1.000 364.5 116.4 ?
4 0.000 0.682 0.750 669.6 230.6 ?
5 -0.250 0.750 0.000 364.5 116.4 ?
6 0.250 0.750 0.500 364.5 116.4 ?
7 0.138 0.089 0.793 59.8 15.9 ?
8 0.138 0.911 0.293 59.8 15.9 ?
9 0.500 0.182 0.750 669.6 230.6 ?
10 0.500 0.818 0.250 669.6 231.6 ?
11 0.362 0.411 0.207 59.8 15.5 ?
12 0.362 0.589 0.707 59.8 15.5 ?
13 0.638 0.411 0.293 59.8 15.9 ?
14 0.638 0.589 0.793 59.8 15.9 ?
15 0.862 0.089 0.707 59.8 15.5 ?
16 0.862 0.911 0.207 59.8 15.5 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
