# 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_t
_database_code_depnum_ccdc_archive 'CCDC 1975711'
loop_
_audit_author_name
_audit_author_address
'Dawei Li'
;Soochow University
China
;
_audit_update_record             
;
2020-01-06 deposited with the CCDC.	2020-11-16 downloaded from the CCDC.
;
_audit_creation_date             2020-01-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H38 Dy2 N4 O16'
_chemical_formula_sum            'C34 H38 Dy2 N4 O16'
_chemical_formula_weight         1083.68
_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 0.0033 0.0016 '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 -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   18.8341(9)
_cell_length_b                   8.8537(4)
_cell_length_c                   23.0950(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3851.1(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6696
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      2.69
_shelx_estimated_absorpt_T_max   0.798
_shelx_estimated_absorpt_T_min   0.507
_exptl_absorpt_coefficient_mu    3.927
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5305
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1533 before and 0.0570 after correction. The Ratio of minimum to maximum transmission is 0.7115. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic light colourless'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.869
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2120
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0813
_diffrn_reflns_av_unetI/netI     0.0762
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            10639
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_min         2.542
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2042
_reflns_number_total             3397
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.395
_refine_diff_density_min         -0.778
_refine_diff_density_rms         0.157
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     259
_refine_ls_number_reflns         3397
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0981
_refine_ls_R_factor_gt           0.0484
_refine_ls_restrained_S_all      1.010
_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)+(0.0465P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1000
_refine_ls_wR_factor_ref         0.1106
_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
 O1-H1
 0.85 with sigma of 0.01
 C1AA-H1
 2.058899 with sigma of 0.02
 Dy2-H1
 2.868641 with sigma of 0.02
3. Rigid bond restraints
 O1, C1AA
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B)
4.b Aromatic/amide H refined with riding coordinates:
 C20(H20), C22(H22), C19(H19), C24(H24), C29(H29), C28(H28), C27(H27)
4.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C32(H32A,H32B,H32C), C1AA(H1AA,H1AB,H1AC)
;
_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
Dy2 Dy 0.05502(2) 0.74252(5) 0.18292(2) 0.02138(15) Uani 1 1 d D . . . .
C21 C 0.1769(5) 0.6477(11) 0.0894(4) 0.027(2) Uani 1 1 d . . . . .
C0AA C 0.3165(4) 0.5783(11) 0.0550(4) 0.024(2) Uani 1 1 d . . . . .
C23 C 0.2365(4) 0.7136(10) 0.1187(3) 0.024(2) Uani 1 1 d . . . . .
C20 C 0.1899(4) 0.5535(11) 0.0437(4) 0.030(2) Uani 1 1 d . . . . .
H20 H 0.1515 0.5138 0.0234 0.037 Uiso 1 1 calc R . . . .
C22 C 0.3053(4) 0.6730(11) 0.0991(4) 0.025(2) Uani 1 1 d . . . . .
H22 H 0.3444 0.7143 0.1179 0.030 Uiso 1 1 calc R . . . .
C19 C 0.2590(5) 0.5143(12) 0.0262(4) 0.035(3) Uani 1 1 d . . . . .
H19 H 0.2662 0.4468 -0.0041 0.042 Uiso 1 1 calc R . . . .
C24 C 0.2304(5) 0.8207(11) 0.1658(3) 0.027(2) Uani 1 1 d . . . . .
H24 H 0.2715 0.8703 0.1774 0.032 Uiso 1 1 calc R . . . .
N2 N 0.1723(4) 0.8532(8) 0.1932(3) 0.0247(17) Uani 1 1 d . . . . .
C25 C 0.1806(5) 0.9621(11) 0.2420(4) 0.029(2) Uani 1 1 d . . . . .
H25A H 0.1434 1.0378 0.2400 0.034 Uiso 1 1 calc R . . . .
H25B H 0.2260 1.0131 0.2387 0.034 Uiso 1 1 calc R . . . .
C26 C 0.1766(5) 0.8809(11) 0.2993(4) 0.025(2) Uani 1 1 d . . . . .
C31 C 0.1119(4) 0.7411(12) 0.3697(4) 0.027(2) Uani 1 1 d . . . . .
C29 C 0.1696(4) 0.7398(12) 0.4063(4) 0.036(2) Uani 1 1 d . . . . .
H29 H 0.1675 0.6908 0.4419 0.043 Uiso 1 1 calc R . . . .
C30 C 0.1160(4) 0.8098(9) 0.3147(4) 0.0196(18) Uani 1 1 d . . . . .
C28 C 0.2324(5) 0.8152(13) 0.3884(4) 0.043(3) Uani 1 1 d . . . . .
H28 H 0.2717 0.8181 0.4127 0.051 Uiso 1 1 calc R . . . .
O7 O 0.0576(3) 0.8025(7) 0.2802(2) 0.0217(14) Uani 1 1 d . . . . .
O16 O 0.0275(3) 0.4760(7) 0.1906(3) 0.0365(17) Uani 1 1 d . . . . .
O15 O 0.1289(3) 0.5405(7) 0.2272(3) 0.0310(16) Uani 1 1 d . . . . .
O14 O 0.0975(4) 0.3057(8) 0.2268(3) 0.049(2) Uani 1 1 d . . . . .
N4 N 0.0851(4) 0.4379(11) 0.2156(4) 0.038(2) Uani 1 1 d . . . . .
O8 O 0.0461(3) 0.6768(7) 0.3828(2) 0.0281(15) Uani 1 1 d . . . . .
C27 C 0.2351(5) 0.8827(12) 0.3360(4) 0.040(3) Uani 1 1 d . . . . .
H27 H 0.2765 0.9310 0.3243 0.048 Uiso 1 1 calc R . . . .
O5 O 0.3868(3) 0.5477(8) 0.0402(2) 0.0334(17) Uani 1 1 d . . . . .
C17 C 0.3974(5) 0.4427(12) -0.0061(4) 0.041(3) Uani 1 1 d . . . . .
H17A H 0.3793 0.4848 -0.0414 0.062 Uiso 1 1 calc GR . . . .
H17B H 0.3727 0.3504 0.0024 0.062 Uiso 1 1 calc GR . . . .
H17C H 0.4472 0.4224 -0.0103 0.062 Uiso 1 1 calc GR . . . .
C32 C 0.0411(5) 0.5864(17) 0.4339(5) 0.070(4) Uani 1 1 d . . . . .
H32A H -0.0074 0.5574 0.4400 0.105 Uiso 1 1 calc GR . . . .
H32B H 0.0576 0.6435 0.4666 0.105 Uiso 1 1 calc GR . . . .
H32C H 0.0699 0.4976 0.4295 0.105 Uiso 1 1 calc GR . . . .
O6 O 0.1110(3) 0.6822(7) 0.1046(2) 0.0272(15) Uani 1 1 d . . . . .
O1 O 0.0351(3) 0.9800(8) 0.1383(3) 0.0366(17) Uani 1 1 d D U . . .
H1 H 0.052(4) 0.990(5) 0.1042(16) 0.055 Uiso 1 1 d DR . . . .
C1AA C -0.0165(6) 1.1177(14) 0.1519(5) 0.063(3) Uani 1 1 d D U . . .
H1AA H -0.0250 1.1739 0.1170 0.094 Uiso 1 1 calc GR . . . .
H1AB H 0.0050 1.1824 0.1803 0.094 Uiso 1 1 calc GR . . . .
H1AC H -0.0608 1.0800 0.1666 0.094 Uiso 1 1 calc GR . . . .


_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
Dy2 Dy2 3.7276(7) 3 ?
Dy2 N2 2.428(7) . ?
Dy2 O7 2.309(6) . ?
Dy2 O7 2.347(5) 3 ?
Dy2 O16 2.422(7) . ?
Dy2 O15 2.486(6) . ?
Dy2 N4 2.858(9) . ?
Dy2 O8 2.504(5) 3 ?
Dy2 O6 2.161(6) . ?
Dy2 O1 2.371(7) . ?
C21 C23 1.434(11) . ?
C21 C20 1.367(12) . ?
C21 O6 1.325(10) . ?
C0AA C22 1.337(12) . ?
C0AA C19 1.390(12) . ?
C0AA O5 1.395(10) . ?
C23 C22 1.418(11) . ?
C23 C24 1.449(12) . ?
C20 C19 1.407(12) . ?
C24 N2 1.295(11) . ?
N2 C25 1.491(10) . ?
C25 C26 1.508(12) . ?
C26 C30 1.350(12) . ?
C26 C27 1.390(12) . ?
C31 C29 1.378(11) . ?
C31 C30 1.410(12) . ?
C31 O8 1.397(10) . ?
C29 C28 1.421(13) . ?
C30 O7 1.359(9) . ?
C28 C27 1.350(13) . ?
O7 Dy2 2.347(5) 3 ?
O16 N4 1.274(10) . ?
O15 N4 1.257(10) . ?
O14 N4 1.221(10) . ?
O8 Dy2 2.504(5) 3 ?
O8 C32 1.430(11) . ?
O5 C17 1.430(11) . ?
O1 C1AA 1.590(13) . ?

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
N2 Dy2 Dy2 115.14(16) . 3 ?
N2 Dy2 O15 75.0(2) . . ?
N2 Dy2 N4 100.1(2) . . ?
N2 Dy2 O8 147.6(2) . 3 ?
O7 Dy2 Dy2 36.46(13) 3 3 ?
O7 Dy2 Dy2 37.16(13) . 3 ?
O7 Dy2 N2 78.1(2) . . ?
O7 Dy2 N2 134.1(2) 3 . ?
O7 Dy2 O7 67.3(2) . 3 ?
O7 Dy2 O16 90.0(2) 3 . ?
O7 Dy2 O16 99.0(2) . . ?
O7 Dy2 O15 75.7(2) . . ?
O7 Dy2 O15 121.3(2) 3 . ?
O7 Dy2 N4 87.5(2) . . ?
O7 Dy2 N4 107.3(2) 3 . ?
O7 Dy2 O8 131.25(18) . 3 ?
O7 Dy2 O8 65.48(18) 3 3 ?
O7 Dy2 O1 102.8(2) . . ?
O7 Dy2 O1 79.3(2) 3 . ?
O16 Dy2 Dy2 79.64(16) . 3 ?
O16 Dy2 N2 125.5(2) . . ?
O16 Dy2 O15 52.3(2) . . ?
O16 Dy2 N4 26.3(2) . . ?
O16 Dy2 O8 69.9(2) . 3 ?
O15 Dy2 Dy2 88.25(15) . 3 ?
O15 Dy2 N4 26.0(2) . . ?
O15 Dy2 O8 120.5(2) . 3 ?
N4 Dy2 Dy2 83.75(15) . 3 ?
O8 Dy2 Dy2 94.64(13) 3 3 ?
O8 Dy2 N4 95.2(2) 3 . ?
O6 Dy2 Dy2 165.26(17) . 3 ?
O6 Dy2 N2 74.8(2) . . ?
O6 Dy2 O7 149.40(19) . . ?
O6 Dy2 O7 143.2(2) . 3 ?
O6 Dy2 O16 85.7(2) . . ?
O6 Dy2 O15 83.9(2) . . ?
O6 Dy2 N4 83.7(2) . . ?
O6 Dy2 O8 78.85(19) . 3 ?
O6 Dy2 O1 86.2(2) . . ?
O1 Dy2 Dy2 105.83(15) . 3 ?
O1 Dy2 N2 80.1(2) . . ?
O1 Dy2 O16 149.5(2) . . ?
O1 Dy2 O15 154.9(2) . . ?
O1 Dy2 N4 169.4(2) . . ?
O1 Dy2 O8 79.8(2) . 3 ?
C20 C21 C23 118.2(8) . . ?
O6 C21 C23 121.0(8) . . ?
O6 C21 C20 120.8(8) . . ?
C22 C0AA C19 119.8(8) . . ?
C22 C0AA O5 117.3(8) . . ?
C19 C0AA O5 122.9(8) . . ?
C21 C23 C24 123.9(8) . . ?
C22 C23 C21 117.5(8) . . ?
C22 C23 C24 118.5(7) . . ?
C21 C20 C19 122.5(9) . . ?
C0AA C22 C23 123.1(8) . . ?
C0AA C19 C20 118.9(9) . . ?
N2 C24 C23 125.4(8) . . ?
C24 N2 Dy2 129.1(6) . . ?
C24 N2 C25 115.1(7) . . ?
C25 N2 Dy2 115.5(5) . . ?
N2 C25 C26 110.5(8) . . ?
C30 C26 C25 119.7(8) . . ?
C30 C26 C27 121.0(8) . . ?
C27 C26 C25 119.3(8) . . ?
C29 C31 C30 120.9(8) . . ?
C29 C31 O8 124.2(8) . . ?
O8 C31 C30 114.9(7) . . ?
C31 C29 C28 118.3(9) . . ?
C26 C30 C31 119.0(8) . . ?
C26 C30 O7 123.5(8) . . ?
O7 C30 C31 117.5(7) . . ?
C27 C28 C29 120.0(8) . . ?
Dy2 O7 Dy2 106.4(2) . 3 ?
C30 O7 Dy2 122.0(5) . 3 ?
C30 O7 Dy2 126.7(5) . . ?
N4 O16 Dy2 96.3(6) . . ?
N4 O15 Dy2 93.7(5) . . ?
O16 N4 Dy2 57.4(5) . . ?
O15 N4 Dy2 60.3(5) . . ?
O15 N4 O16 117.7(8) . . ?
O14 N4 Dy2 177.0(7) . . ?
O14 N4 O16 120.9(9) . . ?
O14 N4 O15 121.5(9) . . ?
C31 O8 Dy2 116.6(5) . 3 ?
C31 O8 C32 117.8(7) . . ?
C32 O8 Dy2 125.5(5) . 3 ?
C28 C27 C26 120.8(9) . . ?
C0AA O5 C17 116.2(7) . . ?
C21 O6 Dy2 137.4(5) . . ?
C1AA O1 Dy2 133.7(5) . . ?

_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_t_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1975712'
loop_
_audit_author_name
_audit_author_address
'Dawei Li'
;Soochow University
China
;
_audit_update_record             
;
2020-01-06 deposited with the CCDC.	2020-11-16 downloaded from the CCDC.
;
_audit_creation_date             2019-12-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H42 Dy2 N4 O16'
_chemical_formula_sum            'C36 H42 Dy2 N4 O16'
_chemical_formula_weight         1111.73
_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 0.0033 0.0016 '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 -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   18.6721(16)
_cell_length_b                   9.0807(8)
_cell_length_c                   23.3406(19)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3957.5(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8835
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.433
_cell_measurement_theta_min      2.494
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.824
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5871
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1310 before and 0.0497 after correction. The Ratio of minimum to maximum transmission is 0.7874. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic light colourless'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.866
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2184
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0466
_diffrn_reflns_av_unetI/netI     0.0857
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            13824
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.626
_diffrn_reflns_theta_min         2.494
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3378
_reflns_number_total             4557
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.050
_refine_diff_density_min         -1.403
_refine_diff_density_rms         0.159
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     268
_refine_ls_number_reflns         4557
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0701
_refine_ls_R_factor_gt           0.0445
_refine_ls_restrained_S_all      1.078
_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)+24.1573P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1181
_refine_ls_wR_factor_ref         0.1323
_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
 O10-H10
 0.85 with sigma of 0.01
 C36-H10
 1.935069 with sigma of 0.02
 Dy2-H10
 2.955751 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B), C36(H36A,H36B)
3.b Aromatic/amide H refined with riding coordinates:
 C20(H20), C22(H22), C30(H30), C24(H24), C28(H28), C19(H19), C29(H29)
3.c Idealised Me refined as rotating group:
 C32(H32A,H32B,H32C), C17(H17A,H17B,H17C), C35(H35A,H35B,H35C)
;
_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
Dy2 Dy 0.44689(2) 0.26718(3) 0.18242(2) 0.02470(12) Uani 1 1 d D . . . .
O7 O 0.5584(2) 0.3242(5) 0.2212(2) 0.0269(10) Uani 1 1 d . . . . .
O8 O 0.5511(3) 0.1977(6) 0.1201(2) 0.0347(12) Uani 1 1 d . . . . .
O6 O 0.6069(3) 0.2116(6) 0.3966(2) 0.0374(12) Uani 1 1 d . . . . .
O16 O 0.3686(3) 0.0775(6) 0.2243(3) 0.0415(13) Uani 1 1 d . . . . .
N2 N 0.6710(3) 0.3805(6) 0.3086(2) 0.0272(13) Uani 1 1 d . . . . .
N4 N 0.4110(4) -0.0259(7) 0.2172(3) 0.0376(15) Uani 1 1 d . . . . .
O10 O 0.4717(3) 0.4995(6) 0.1385(3) 0.0391(13) Uani 1 1 d D . . . .
H10 H 0.448(3) 0.530(3) 0.1092(19) 0.059 Uiso 1 1 d DR . . . .
O5 O 0.8842(3) 0.0695(7) 0.4564(3) 0.0453(14) Uani 1 1 d . . . . .
O15 O 0.4706(3) 0.0072(7) 0.1929(3) 0.0523(17) Uani 1 1 d . . . . .
C27 C 0.6179(4) 0.3305(7) 0.1881(3) 0.0287(15) Uani 1 1 d . . . . .
C31 C 0.6168(4) 0.2592(8) 0.1345(3) 0.0303(15) Uani 1 1 d . . . . .
O14 O 0.3968(4) -0.1496(6) 0.2322(3) 0.0634(19) Uani 1 1 d . . . . .
C32 C 0.5473(5) 0.1114(12) 0.0693(4) 0.055(3) Uani 1 1 d . . . . .
H32A H 0.5006 0.0678 0.0663 0.082 Uiso 1 1 calc GR . . . .
H32B H 0.5829 0.0352 0.0708 0.082 Uiso 1 1 calc GR . . . .
H32C H 0.5559 0.1731 0.0366 0.082 Uiso 1 1 calc GR . . . .
C21 C 0.6732(4) 0.1791(8) 0.4111(3) 0.0315(15) Uani 1 1 d . . . . .
C23 C 0.7331(4) 0.2432(8) 0.3826(3) 0.0305(15) Uani 1 1 d . . . . .
C25 C 0.6804(4) 0.4866(8) 0.2611(3) 0.0319(16) Uani 1 1 d . . . . .
H25A H 0.7255 0.5384 0.2656 0.038 Uiso 1 1 calc R . . . .
H25B H 0.6420 0.5585 0.2618 0.038 Uiso 1 1 calc R . . . .
C26 C 0.6798(4) 0.4051(8) 0.2046(3) 0.0332(16) Uani 1 1 d . . . . .
C20 C 0.6865(4) 0.0811(9) 0.4560(3) 0.0367(17) Uani 1 1 d . . . . .
H20 H 0.6480 0.0406 0.4758 0.044 Uiso 1 1 calc R . . . .
C22 C 0.8023(4) 0.2034(8) 0.4002(3) 0.0325(16) Uani 1 1 d . . . . .
H22 H 0.8417 0.2451 0.3820 0.039 Uiso 1 1 calc R . . . .
C30 C 0.6768(4) 0.2581(10) 0.0993(4) 0.044(2) Uani 1 1 d . . . . .
H30 H 0.6760 0.2111 0.0639 0.053 Uiso 1 1 calc R . . . .
C18 C 0.8131(4) 0.1033(8) 0.4441(3) 0.0348(17) Uani 1 1 d . . . . .
C24 C 0.7284(4) 0.3490(8) 0.3365(3) 0.0312(16) Uani 1 1 d . . . . .
H24 H 0.7701 0.3982 0.3262 0.037 Uiso 1 1 calc R . . . .
C17 C 0.8965(5) -0.0357(11) 0.5011(4) 0.052(2) Uani 1 1 d . . . . .
H17A H 0.8711 -0.1249 0.4926 0.078 Uiso 1 1 calc GR . . . .
H17B H 0.8800 0.0036 0.5369 0.078 Uiso 1 1 calc GR . . . .
H17C H 0.9469 -0.0563 0.5037 0.078 Uiso 1 1 calc GR . . . .
C28 C 0.7405(4) 0.4031(11) 0.1695(4) 0.046(2) Uani 1 1 d . . . . .
H28 H 0.7818 0.4520 0.1810 0.055 Uiso 1 1 calc R . . . .
C19 C 0.7554(4) 0.0429(9) 0.4717(3) 0.0382(18) Uani 1 1 d . . . . .
H19 H 0.7626 -0.0243 0.5012 0.046 Uiso 1 1 calc R . . . .
C29 C 0.7392(4) 0.3306(12) 0.1191(4) 0.055(3) Uani 1 1 d . . . . .
H29 H 0.7804 0.3281 0.0967 0.066 Uiso 1 1 calc R . . . .
C36 C 0.5049(5) 0.6343(10) 0.1641(4) 0.053(2) Uani 1 1 d D . . . .
H36A H 0.4667 0.7008 0.1752 0.063 Uiso 1 1 calc R . . . .
H36B H 0.5297 0.6054 0.1989 0.063 Uiso 1 1 calc R . . . .
C35 C 0.5548(7) 0.7152(13) 0.1285(6) 0.091(5) Uani 1 1 d . . . . .
H35A H 0.5311 0.7464 0.0941 0.137 Uiso 1 1 calc GR . . . .
H35B H 0.5946 0.6529 0.1188 0.137 Uiso 1 1 calc GR . . . .
H35C H 0.5719 0.7999 0.1490 0.137 Uiso 1 1 calc GR . . . .


_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
Dy2 O7 2.329(4) . ?
Dy2 O7 2.312(5) 3_655 ?
Dy2 O8 2.510(5) . ?
Dy2 O6 2.159(5) 3_655 ?
Dy2 O16 2.462(5) . ?
Dy2 N2 2.440(5) 3_655 ?
Dy2 O10 2.391(5) . ?
Dy2 O15 2.414(6) . ?
O7 Dy2 2.312(5) 3_655 ?
O7 C27 1.354(8) . ?
O8 C31 1.389(9) . ?
O8 C32 1.423(9) . ?
O6 Dy2 2.159(5) 3_655 ?
O6 C21 1.318(9) . ?
O16 N4 1.239(8) . ?
N2 Dy2 2.439(5) 3_655 ?
N2 C25 1.479(9) . ?
N2 C24 1.286(9) . ?
N4 O15 1.285(9) . ?
N4 O14 1.206(8) . ?
O10 H10 0.857(10) . ?
O10 C36 1.497(11) . ?
O5 C18 1.393(9) . ?
O5 C17 1.433(10) . ?
C27 C31 1.409(11) . ?
C27 C26 1.393(10) . ?
C31 C30 1.389(10) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C21 C23 1.425(10) . ?
C21 C20 1.397(10) . ?
C23 C22 1.403(10) . ?
C23 C24 1.445(10) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C26 1.511(11) . ?
C26 C28 1.399(10) . ?
C20 H20 0.9300 . ?
C20 C19 1.382(10) . ?
C22 H22 0.9300 . ?
C22 C18 1.385(10) . ?
C30 H30 0.9300 . ?
C30 C29 1.415(13) . ?
C18 C19 1.369(11) . ?
C24 H24 0.9300 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C28 H28 0.9300 . ?
C28 C29 1.349(13) . ?
C19 H19 0.9300 . ?
C29 H29 0.9300 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 C35 1.449(14) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?

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
O7 Dy2 O7 67.08(18) 3_655 . ?
O7 Dy2 O8 130.83(16) 3_655 . ?
O7 Dy2 O8 65.64(16) . . ?
O7 Dy2 O16 122.18(18) . . ?
O7 Dy2 O16 75.21(18) 3_655 . ?
O7 Dy2 N2 77.45(17) 3_655 3_655 ?
O7 Dy2 N2 132.83(18) . 3_655 ?
O7 Dy2 O10 78.28(17) . . ?
O7 Dy2 O10 103.18(19) 3_655 . ?
O7 Dy2 O15 97.4(2) 3_655 . ?
O7 Dy2 O15 90.8(2) . . ?
O6 Dy2 O7 143.08(18) 3_655 . ?
O6 Dy2 O7 149.73(17) 3_655 3_655 ?
O6 Dy2 O8 78.88(17) 3_655 . ?
O6 Dy2 O16 84.2(2) 3_655 . ?
O6 Dy2 N2 75.66(18) 3_655 3_655 ?
O6 Dy2 O10 86.0(2) 3_655 . ?
O6 Dy2 O15 86.7(2) 3_655 . ?
O16 Dy2 O8 120.97(18) . . ?
N2 Dy2 O8 148.84(18) 3_655 . ?
N2 Dy2 O16 74.04(19) 3_655 . ?
O10 Dy2 O8 79.82(19) . . ?
O10 Dy2 O16 154.52(18) . . ?
O10 Dy2 N2 80.76(19) . 3_655 ?
O10 Dy2 O15 150.5(2) . . ?
O15 Dy2 O8 70.76(19) . . ?
O15 Dy2 O16 52.02(19) . . ?
O15 Dy2 N2 124.7(2) . 3_655 ?
Dy2 O7 Dy2 106.84(17) 3_655 . ?
C27 O7 Dy2 121.5(4) . . ?
C27 O7 Dy2 126.8(4) . 3_655 ?
C31 O8 Dy2 116.3(4) . . ?
C31 O8 C32 117.8(6) . . ?
C32 O8 Dy2 125.6(5) . . ?
C21 O6 Dy2 135.2(5) . 3_655 ?
N4 O16 Dy2 95.6(4) . . ?
C25 N2 Dy2 116.5(4) . 3_655 ?
C24 N2 Dy2 127.9(5) . 3_655 ?
C24 N2 C25 115.2(6) . . ?
O16 N4 O15 115.8(6) . . ?
O14 N4 O16 121.8(7) . . ?
O14 N4 O15 122.4(7) . . ?
Dy2 O10 H10 121.7(17) . . ?
C36 O10 Dy2 129.1(5) . . ?
C36 O10 H10 105.6(17) . . ?
C18 O5 C17 116.8(6) . . ?
N4 O15 Dy2 96.6(4) . . ?
O7 C27 C31 118.4(6) . . ?
O7 C27 C26 122.9(7) . . ?
C26 C27 C31 118.8(6) . . ?
O8 C31 C27 114.3(6) . . ?
C30 C31 O8 124.5(7) . . ?
C30 C31 C27 121.1(7) . . ?
O8 C32 H32A 109.5 . . ?
O8 C32 H32B 109.5 . . ?
O8 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O6 C21 C23 121.7(7) . . ?
O6 C21 C20 120.2(6) . . ?
C20 C21 C23 118.1(7) . . ?
C21 C23 C24 124.8(6) . . ?
C22 C23 C21 118.7(7) . . ?
C22 C23 C24 116.4(6) . . ?
N2 C25 H25A 109.8 . . ?
N2 C25 H25B 109.8 . . ?
N2 C25 C26 109.5(6) . . ?
H25A C25 H25B 108.2 . . ?
C26 C25 H25A 109.8 . . ?
C26 C25 H25B 109.8 . . ?
C27 C26 C25 119.1(6) . . ?
C27 C26 C28 120.2(8) . . ?
C28 C26 C25 120.7(7) . . ?
C21 C20 H20 119.2 . . ?
C19 C20 C21 121.5(7) . . ?
C19 C20 H20 119.2 . . ?
C23 C22 H22 119.3 . . ?
C18 C22 C23 121.3(7) . . ?
C18 C22 H22 119.3 . . ?
C31 C30 H30 121.0 . . ?
C31 C30 C29 117.9(8) . . ?
C29 C30 H30 121.0 . . ?
C22 C18 O5 115.8(7) . . ?
C19 C18 O5 124.4(7) . . ?
C19 C18 C22 119.8(7) . . ?
N2 C24 C23 125.2(6) . . ?
N2 C24 H24 117.4 . . ?
C23 C24 H24 117.4 . . ?
O5 C17 H17A 109.5 . . ?
O5 C17 H17B 109.5 . . ?
O5 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C26 C28 H28 119.9 . . ?
C29 C28 C26 120.3(8) . . ?
C29 C28 H28 119.9 . . ?
C20 C19 H19 119.8 . . ?
C18 C19 C20 120.5(7) . . ?
C18 C19 H19 119.8 . . ?
C30 C29 H29 119.2 . . ?
C28 C29 C30 121.7(8) . . ?
C28 C29 H29 119.2 . . ?
O10 C36 H36A 108.1 . . ?
O10 C36 H36B 108.1 . . ?
H36A C36 H36B 107.3 . . ?
C35 C36 O10 116.9(9) . . ?
C35 C36 H36A 108.1 . . ?
C35 C36 H36B 108.1 . . ?
C36 C35 H35A 109.5 . . ?
C36 C35 H35B 109.5 . . ?
C36 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?

_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_t_sq
_database_code_depnum_ccdc_archive 'CCDC 1975713'
loop_
_audit_author_name
_audit_author_address
'Dawei Li'
;Soochow University
China
;
_audit_update_record             
;
2020-01-06 deposited with the CCDC.	2020-11-16 downloaded from the CCDC.
;
_audit_creation_date             2019-12-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H44 Dy2 N6 O16'
_chemical_formula_sum            'C38 H44 Dy2 N6 O16'
_chemical_formula_weight         1165.79
_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 0.0033 0.0016 '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 -0.1892 4.4098 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.0720(14)
_cell_length_b                   16.4037(14)
_cell_length_c                   18.1256(16)
_cell_angle_alpha                90
_cell_angle_beta                 100.123(2)
_cell_angle_gamma                90
_cell_volume                     4704.2(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9054
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.117
_cell_measurement_theta_min      2.416
_shelx_estimated_absorpt_T_max   0.910
_shelx_estimated_absorpt_T_min   0.445
_exptl_absorpt_coefficient_mu    3.223
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.4829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1794 before and 0.0942 after correction. The Ratio of minimum to maximum transmission is 0.6477. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.646
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2296
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0532
_diffrn_reflns_av_unetI/netI     0.0808
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            28284
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.584
_diffrn_reflns_theta_min         2.283
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6752
_reflns_number_total             10606
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         2.096
_refine_diff_density_min         -1.412
_refine_diff_density_rms         0.174
_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     566
_refine_ls_number_reflns         10606
_refine_ls_number_restraints     684
_refine_ls_R_factor_all          0.1044
_refine_ls_R_factor_gt           0.0510
_refine_ls_restrained_S_all      1.036
_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)+(0.0474P)²+28.3568P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1095
_refine_ls_wR_factor_ref         0.1324
_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
2. Uiso/Uaniso restraints and constraints
C30 \\sim C26 \\sim C25 \\sim C21 \\sim C31 \\sim C8 \\sim C23 \\sim C14 \\sim
C24 \\sim C7 \\sim C9 \\sim C10 \\sim C29 \\sim C5 \\sim C32 \\sim C27 \\sim
C22 \\sim C28 \\sim C6 \\sim C18 \\sim C20 \\sim C11 \\sim C15 \\sim C19 \\sim
C36 \\sim C2 \\sim C13 \\sim C4 \\sim C3 \\sim C1 \\sim C01J \\sim C12 \\sim
C38 \\sim C17 \\sim C37 \\sim C0AA \\sim C1AA \\sim C2AA: within 3.8A with
sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C2AA) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B), C9(H9A,H9B)
3.b Me refined with riding coordinates:
 C1AA(H1AA,H1AB,H1AC)
3.c Aromatic/amide H refined with riding coordinates:
 C8(H8), C24(H24), C29(H29), C27(H27), C22(H22), C28(H28), C6(H6), C20(H20),
 C11(H11), C19(H19), C36(H36), C13(H13), C4(H4), C3(H3), C12(H12), C0AA(H0AA)
3.d Idealised Me refined as rotating group:
 C32(H32A,H32B,H32C), C1(H1A,H1B,H1C), C01J(H01A,H01B,H01C), C38(H38A,H38B,
 H38C), C17(H17A,H17B,H17C), C37(H37A,H37B,H37C), C2AA(H2AA,H2AB,H2AC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.34461(2) 0.31288(2) 0.55341(2) 0.02894(11) Uani 1 1 d . . . . .
Dy2 Dy 0.20676(2) 0.44336(2) 0.65643(2) 0.02977(11) Uani 1 1 d . . . . .
O3 O 0.3425(3) 0.4209(3) 0.6374(3) 0.0267(11) Uani 1 1 d . . . . .
O7 O 0.2045(3) 0.3435(3) 0.5651(3) 0.0282(11) Uani 1 1 d . . . . .
O2 O 0.4155(3) 0.2199(4) 0.5063(3) 0.0463(15) Uani 1 1 d . . . . .
O8 O 0.2485(3) 0.1938(3) 0.5428(3) 0.0362(13) Uani 1 1 d . . . . .
O15 O 0.3913(4) 0.2478(4) 0.6663(3) 0.0491(15) Uani 1 1 d . . . . .
O6 O 0.1399(4) 0.5112(4) 0.7315(4) 0.0484(16) Uani 1 1 d . . . . .
O9 O 0.3322(4) 0.4282(4) 0.4668(4) 0.0618(19) Uani 1 1 d . . . . .
O16 O 0.1846(4) 0.3329(4) 0.7273(4) 0.0512(16) Uani 1 1 d . . . . .
O4 O 0.3162(4) 0.4567(4) 0.7701(3) 0.0514(16) Uani 1 1 d . . . . .
N1 N 0.4904(4) 0.3655(4) 0.5652(4) 0.0323(14) Uani 1 1 d . . . . .
N2 N 0.0539(4) 0.4279(4) 0.6059(4) 0.0323(14) Uani 1 1 d . . . . .
O13 O 0.1834(4) 0.5317(4) 0.5473(4) 0.0592(18) Uani 1 1 d . . . . .
O1 O 0.7344(4) 0.0995(4) 0.5014(4) 0.066(2) Uani 1 1 d . . . . .
O5 O -0.1431(4) 0.4686(5) 0.8601(4) 0.0655(19) Uani 1 1 d . . . . .
O10 O 0.2704(4) 0.3188(5) 0.4209(4) 0.0613(18) Uani 1 1 d . . . . .
C30 C 0.1431(4) 0.2924(4) 0.5351(4) 0.0304(14) Uani 1 1 d . U . . .
N3 N 0.2868(5) 0.3922(7) 0.4125(5) 0.062(2) Uani 1 1 d . . . . .
O12 O 0.2657(5) 0.5805(4) 0.6464(6) 0.079(2) Uani 1 1 d . . . . .
N6 N 0.1214(6) 0.2231(4) 0.7642(4) 0.057(2) Uani 1 1 d . . . . .
C26 C 0.0583(4) 0.3153(5) 0.5166(4) 0.0329(14) Uani 1 1 d . U . . .
C25 C 0.0340(5) 0.4025(5) 0.5265(5) 0.0351(14) Uani 1 1 d . U . . .
H25A H 0.0639 0.4373 0.4967 0.042 Uiso 1 1 calc R . . . .
H25B H -0.0261 0.4091 0.5083 0.042 Uiso 1 1 calc R . . . .
C21 C 0.0709(5) 0.4975(4) 0.7602(5) 0.0374(14) Uani 1 1 d . U . . .
C31 C 0.1638(5) 0.2114(5) 0.5225(5) 0.0341(14) Uani 1 1 d . U . . .
C8 C 0.5572(5) 0.3279(5) 0.5528(5) 0.0413(15) Uani 1 1 d . U . . .
H8 H 0.6068 0.3584 0.5594 0.050 Uiso 1 1 calc R . . . .
C23 C -0.0027(5) 0.4630(5) 0.7182(5) 0.0376(14) Uani 1 1 d . U . . .
C14 C 0.4096(5) 0.4508(5) 0.6845(5) 0.0403(15) Uani 1 1 d . U . . .
C24 C -0.0077(5) 0.4387(4) 0.6402(5) 0.0336(14) Uani 1 1 d . U . . .
H24 H -0.0616 0.4301 0.6127 0.040 Uiso 1 1 calc R . . . .
C7 C 0.5641(5) 0.2449(5) 0.5301(5) 0.0407(15) Uani 1 1 d . U . . .
C9 C 0.5008(5) 0.4502(5) 0.5870(5) 0.0421(15) Uani 1 1 d . U . . .
H9A H 0.4603 0.4828 0.5534 0.051 Uiso 1 1 calc R . . . .
H9B H 0.5570 0.4680 0.5817 0.051 Uiso 1 1 calc R . . . .
C10 C 0.4886(5) 0.4648(5) 0.6659(5) 0.0415(15) Uani 1 1 d . U . . .
C29 C 0.1030(5) 0.1549(5) 0.4910(5) 0.0398(16) Uani 1 1 d . U . . .
H29 H 0.1181 0.1015 0.4823 0.048 Uiso 1 1 calc R . . . .
C5 C 0.4928(5) 0.1948(5) 0.5088(5) 0.0427(15) Uani 1 1 d . U . . .
C32 C 0.2741(6) 0.1090(5) 0.5439(6) 0.048(2) Uani 1 1 d . U . . .
H32A H 0.2562 0.0856 0.4951 0.072 Uiso 1 1 calc GR . . . .
H32B H 0.2485 0.0798 0.5800 0.072 Uiso 1 1 calc GR . . . .
H32C H 0.3345 0.1055 0.5572 0.072 Uiso 1 1 calc GR . . . .
C27 C -0.0023(5) 0.2582(5) 0.4853(5) 0.0386(15) Uani 1 1 d . U . . .
H27 H -0.0585 0.2741 0.4728 0.046 Uiso 1 1 calc R . . . .
C22 C -0.0755(5) 0.4525(5) 0.7500(5) 0.0421(16) Uani 1 1 d . U . . .
H22 H -0.1239 0.4299 0.7217 0.050 Uiso 1 1 calc R . . . .
N4 N 0.2303(7) 0.5895(6) 0.5756(8) 0.085(3) Uani 1 1 d . . . . .
C28 C 0.0189(5) 0.1801(5) 0.4727(5) 0.0409(15) Uani 1 1 d . U . . .
H28 H -0.0226 0.1432 0.4518 0.049 Uiso 1 1 calc R . . . .
C6 C 0.6456(5) 0.2141(5) 0.5268(5) 0.0463(16) Uani 1 1 d . U . . .
H6 H 0.6923 0.2478 0.5402 0.056 Uiso 1 1 calc R . . . .
C18 C -0.0756(5) 0.4754(5) 0.8228(5) 0.0443(16) Uani 1 1 d . U . . .
C20 C 0.0687(6) 0.5221(5) 0.8341(5) 0.0459(16) Uani 1 1 d . U . . .
H20 H 0.1159 0.5463 0.8627 0.055 Uiso 1 1 calc R . . . .
C11 C 0.5532(5) 0.4977(6) 0.7188(5) 0.0508(17) Uani 1 1 d . U . . .
H11 H 0.6063 0.5060 0.7066 0.061 Uiso 1 1 calc R . . . .
C15 C 0.3971(5) 0.4712(6) 0.7570(5) 0.0469(16) Uani 1 1 d . U . . .
C19 C -0.0034(6) 0.5103(5) 0.8642(6) 0.0485(17) Uani 1 1 d . U . . .
H19 H -0.0037 0.5261 0.9134 0.058 Uiso 1 1 calc R . . . .
C36 C 0.1452(6) 0.2958(5) 0.7703(6) 0.0495(19) Uani 1 1 d . U . . .
H36 H 0.1324 0.3249 0.8109 0.059 Uiso 1 1 calc R . . . .
C2 C 0.6574(5) 0.1358(5) 0.5045(5) 0.0476(16) Uani 1 1 d . U . . .
C13 C 0.4609(6) 0.5054(6) 0.8093(6) 0.0543(18) Uani 1 1 d . U . . .
H13 H 0.4516 0.5197 0.8568 0.065 Uiso 1 1 calc R . . . .
C4 C 0.5097(5) 0.1147(6) 0.4874(5) 0.0489(17) Uani 1 1 d . U . . .
H4 H 0.4641 0.0795 0.4745 0.059 Uiso 1 1 calc R . . . .
O14 O 0.2404(7) 0.6503(6) 0.5410(7) 0.136(4) Uani 1 1 d . . . . .
C3 C 0.5875(5) 0.0861(6) 0.4844(6) 0.0507(18) Uani 1 1 d . U . . .
H3 H 0.5943 0.0328 0.4688 0.061 Uiso 1 1 calc R . . . .
O11 O 0.2618(6) 0.4303(7) 0.3541(5) 0.117(4) Uani 1 1 d . . . . .
C1 C 0.8039(6) 0.1507(7) 0.5069(7) 0.068(3) Uani 1 1 d . U . . .
H1A H 0.7942 0.1903 0.4673 0.102 Uiso 1 1 calc GR . . . .
H1B H 0.8531 0.1192 0.5027 0.102 Uiso 1 1 calc GR . . . .
H1C H 0.8124 0.1781 0.5544 0.102 Uiso 1 1 calc GR . . . .
C01J C 0.3007(6) 0.4607(7) 0.8447(5) 0.060(2) Uani 1 1 d . U . . .
H01A H 0.3148 0.5141 0.8647 0.090 Uiso 1 1 calc GR . . . .
H01B H 0.3348 0.4208 0.8749 0.090 Uiso 1 1 calc GR . . . .
H01C H 0.2420 0.4499 0.8450 0.090 Uiso 1 1 calc GR . . . .
C12 C 0.5388(6) 0.5177(6) 0.7888(6) 0.0574(18) Uani 1 1 d . U . . .
H12 H 0.5824 0.5402 0.8233 0.069 Uiso 1 1 calc R . . . .
C38 C 0.0759(7) 0.1814(7) 0.8148(7) 0.077(3) Uani 1 1 d . U . . .
H38A H 0.1126 0.1426 0.8440 0.115 Uiso 1 1 calc GR . . . .
H38B H 0.0283 0.1534 0.7866 0.115 Uiso 1 1 calc GR . . . .
H38C H 0.0566 0.2203 0.8476 0.115 Uiso 1 1 calc GR . . . .
C17 C -0.2189(7) 0.4420(7) 0.8187(7) 0.074(3) Uani 1 1 d . U . . .
H17A H -0.2376 0.4800 0.7789 0.111 Uiso 1 1 calc GR . . . .
H17B H -0.2605 0.4384 0.8506 0.111 Uiso 1 1 calc GR . . . .
H17C H -0.2111 0.3893 0.7979 0.111 Uiso 1 1 calc GR . . . .
C37 C 0.1561(9) 0.1729(7) 0.7076(7) 0.089(3) Uani 1 1 d . U . . .
H37A H 0.1938 0.2055 0.6844 0.133 Uiso 1 1 calc GR . . . .
H37B H 0.1105 0.1538 0.6701 0.133 Uiso 1 1 calc GR . . . .
H37C H 0.1863 0.1270 0.7321 0.133 Uiso 1 1 calc GR . . . .
C0AA C 0.4635(7) 0.2368(7) 0.7051(6) 0.064(2) Uani 1 1 d . U . . .
H0AA H 0.5092 0.2350 0.6800 0.077 Uiso 1 1 calc R . . . .
N7 N 0.4790(5) 0.2279(5) 0.7761(4) 0.058(2) Uani 1 1 d . . . . .
C1AA C 0.4134(10) 0.2340(10) 0.8175(8) 0.115(4) Uani 1 1 d . U . . .
H1AA H 0.4356 0.2258 0.8697 0.173 Uiso 1 1 calc R . . . .
H1AB H 0.3882 0.2871 0.8104 0.173 Uiso 1 1 calc R . . . .
H1AC H 0.3714 0.1932 0.8007 0.173 Uiso 1 1 calc R . . . .
C2AA C 0.5604(10) 0.2108(11) 0.8189(9) 0.133(5) Uani 1 1 d . U . . .
H2AA H 0.5571 0.1633 0.8492 0.199 Uiso 1 1 calc GR . . . .
H2AB H 0.5792 0.2564 0.8506 0.199 Uiso 1 1 calc GR . . . .
H2AC H 0.5997 0.2010 0.7856 0.199 Uiso 1 1 calc GR . . . .


_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 O3 2.341(5) . ?
Dy1 O7 2.354(4) . ?
Dy1 O2 2.167(5) . ?
Dy1 O8 2.476(5) . ?
Dy1 O15 2.313(6) . ?
Dy1 O9 2.444(6) . ?
Dy1 N1 2.472(6) . ?
Dy1 O10 2.488(6) . ?
Dy2 O3 2.297(4) . ?
Dy2 O7 2.323(5) . ?
Dy2 O6 2.182(5) . ?
Dy2 O16 2.285(6) . ?
Dy2 O4 2.473(6) . ?
Dy2 N2 2.480(6) . ?
Dy2 O13 2.427(6) . ?
Dy2 O12 2.460(7) . ?
O3 C14 1.344(9) . ?
O7 C30 1.335(8) . ?
O2 C5 1.301(9) . ?
O8 C31 1.376(9) . ?
O8 C32 1.450(9) . ?
O15 C0AA 1.261(11) . ?
O6 C21 1.324(9) . ?
O9 N3 1.263(11) . ?
O16 C36 1.245(10) . ?
O4 C15 1.384(10) . ?
O4 C01J 1.419(10) . ?
N1 C8 1.292(10) . ?
N1 C9 1.445(10) . ?
N2 C25 1.479(10) . ?
N2 C24 1.271(9) . ?
O13 N4 1.263(12) . ?
O1 C2 1.383(10) . ?
O1 C1 1.387(11) . ?
O5 C18 1.380(10) . ?
O5 C17 1.384(13) . ?
O10 N3 1.247(11) . ?
C30 C26 1.398(10) . ?
C30 C31 1.399(10) . ?
N3 O11 1.234(10) . ?
O12 N4 1.318(14) . ?
N6 C36 1.252(11) . ?
N6 C38 1.443(12) . ?
N6 C37 1.498(14) . ?
C26 C25 1.501(10) . ?
C26 C27 1.398(10) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C21 C23 1.407(12) . ?
C21 C20 1.406(12) . ?
C31 C29 1.395(11) . ?
C8 H8 0.9300 . ?
C8 C7 1.433(12) . ?
C23 C24 1.459(11) . ?
C23 C22 1.403(11) . ?
C14 C10 1.389(11) . ?
C14 C15 1.404(12) . ?
C24 H24 0.9300 . ?
C7 C5 1.408(11) . ?
C7 C6 1.414(11) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.496(12) . ?
C10 C11 1.392(12) . ?
C29 H29 0.9300 . ?
C29 C28 1.396(11) . ?
C5 C4 1.409(12) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C27 H27 0.9300 . ?
C27 C28 1.355(11) . ?
C22 H22 0.9300 . ?
C22 C18 1.371(12) . ?
N4 O14 1.205(12) . ?
C28 H28 0.9300 . ?
C6 H6 0.9300 . ?
C6 C2 1.370(12) . ?
C18 C19 1.390(13) . ?
C20 H20 0.9300 . ?
C20 C19 1.377(12) . ?
C11 H11 0.9300 . ?
C11 C12 1.368(13) . ?
C15 C13 1.387(12) . ?
C19 H19 0.9300 . ?
C36 H36 0.9300 . ?
C2 C3 1.384(12) . ?
C13 H13 0.9300 . ?
C13 C12 1.381(12) . ?
C4 H4 0.9300 . ?
C4 C3 1.346(12) . ?
C3 H3 0.9300 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C01J H01A 0.9600 . ?
C01J H01B 0.9600 . ?
C01J H01C 0.9600 . ?
C12 H12 0.9300 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C0AA H0AA 0.9300 . ?
C0AA N7 1.276(12) . ?
N7 C1AA 1.401(15) . ?
N7 C2AA 1.425(16) . ?
C1AA H1AA 0.9600 . ?
C1AA H1AB 0.9600 . ?
C1AA H1AC 0.9600 . ?
C2AA H2AA 0.9600 . ?
C2AA H2AB 0.9600 . ?
C2AA H2AC 0.9600 . ?

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
O3 Dy1 O7 69.88(15) . . ?
O3 Dy1 O8 124.58(16) . . ?
O3 Dy1 O9 79.8(2) . . ?
O3 Dy1 N1 78.52(18) . . ?
O3 Dy1 O10 122.6(2) . . ?
O7 Dy1 O8 65.28(16) . . ?
O7 Dy1 O9 85.49(19) . . ?
O7 Dy1 N1 145.64(19) . . ?
O7 Dy1 O10 77.0(2) . . ?
O2 Dy1 O3 149.08(18) . . ?
O2 Dy1 O7 139.82(18) . . ?
O2 Dy1 O8 77.21(18) . . ?
O2 Dy1 O15 85.0(2) . . ?
O2 Dy1 O9 106.3(2) . . ?
O2 Dy1 N1 73.9(2) . . ?
O2 Dy1 O10 81.0(2) . . ?
O8 Dy1 O10 76.7(2) . . ?
O15 Dy1 O3 79.26(19) . . ?
O15 Dy1 O7 100.7(2) . . ?
O15 Dy1 O8 78.8(2) . . ?
O15 Dy1 O9 154.5(2) . . ?
O15 Dy1 N1 86.0(2) . . ?
O15 Dy1 O10 153.8(2) . . ?
O9 Dy1 O8 125.5(2) . . ?
O9 Dy1 N1 75.8(2) . . ?
O9 Dy1 O10 51.6(2) . . ?
N1 Dy1 O8 148.36(18) . . ?
N1 Dy1 O10 110.8(2) . . ?
O3 Dy2 O7 71.16(16) . . ?
O3 Dy2 O4 65.41(18) . . ?
O3 Dy2 N2 146.47(19) . . ?
O3 Dy2 O13 89.33(19) . . ?
O3 Dy2 O12 75.4(2) . . ?
O7 Dy2 O4 125.15(19) . . ?
O7 Dy2 N2 76.95(18) . . ?
O7 Dy2 O13 81.9(2) . . ?
O7 Dy2 O12 123.4(3) . . ?
O6 Dy2 O3 139.47(19) . . ?
O6 Dy2 O7 148.84(19) . . ?
O6 Dy2 O16 84.9(2) . . ?
O6 Dy2 O4 77.9(2) . . ?
O6 Dy2 N2 73.6(2) . . ?
O6 Dy2 O13 100.5(2) . . ?
O6 Dy2 O12 79.5(3) . . ?
O16 Dy2 O3 101.74(19) . . ?
O16 Dy2 O7 81.8(2) . . ?
O16 Dy2 O4 76.1(2) . . ?
O16 Dy2 N2 83.4(2) . . ?
O16 Dy2 O13 156.1(2) . . ?
O16 Dy2 O12 150.1(3) . . ?
O4 Dy2 N2 146.2(2) . . ?
O13 Dy2 O4 127.7(2) . . ?
O13 Dy2 N2 76.0(2) . . ?
O13 Dy2 O12 53.2(3) . . ?
O12 Dy2 O4 75.7(3) . . ?
O12 Dy2 N2 115.8(2) . . ?
Dy2 O3 Dy1 109.97(17) . . ?
C14 O3 Dy1 125.9(5) . . ?
C14 O3 Dy2 121.6(5) . . ?
Dy2 O7 Dy1 108.62(18) . . ?
C30 O7 Dy1 118.6(4) . . ?
C30 O7 Dy2 130.6(4) . . ?
C5 O2 Dy1 140.7(5) . . ?
C31 O8 Dy1 115.5(4) . . ?
C31 O8 C32 118.0(6) . . ?
C32 O8 Dy1 125.8(4) . . ?
C0AA O15 Dy1 133.2(7) . . ?
C21 O6 Dy2 134.2(5) . . ?
N3 O9 Dy1 96.2(6) . . ?
C36 O16 Dy2 152.4(6) . . ?
C15 O4 Dy2 115.1(5) . . ?
C15 O4 C01J 119.0(7) . . ?
C01J O4 Dy2 125.4(5) . . ?
C8 N1 Dy1 128.5(5) . . ?
C8 N1 C9 116.6(7) . . ?
C9 N1 Dy1 114.9(5) . . ?
C25 N2 Dy2 114.8(4) . . ?
C24 N2 Dy2 127.7(5) . . ?
C24 N2 C25 117.5(6) . . ?
N4 O13 Dy2 96.9(7) . . ?
C2 O1 C1 116.8(7) . . ?
C18 O5 C17 116.9(8) . . ?
N3 O10 Dy1 94.6(5) . . ?
O7 C30 C26 123.3(6) . . ?
O7 C30 C31 118.9(7) . . ?
C26 C30 C31 117.8(7) . . ?
O10 N3 O9 117.5(8) . . ?
O11 N3 O9 119.1(11) . . ?
O11 N3 O10 123.4(10) . . ?
N4 O12 Dy2 93.9(6) . . ?
C36 N6 C38 125.2(9) . . ?
C36 N6 C37 116.2(9) . . ?
C38 N6 C37 117.7(8) . . ?
C30 C26 C25 119.4(6) . . ?
C30 C26 C27 119.9(7) . . ?
C27 C26 C25 120.6(7) . . ?
N2 C25 C26 111.6(6) . . ?
N2 C25 H25A 109.3 . . ?
N2 C25 H25B 109.3 . . ?
C26 C25 H25A 109.3 . . ?
C26 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
O6 C21 C23 122.6(8) . . ?
O6 C21 C20 119.2(8) . . ?
C20 C21 C23 118.1(8) . . ?
O8 C31 C30 114.0(6) . . ?
O8 C31 C29 124.1(7) . . ?
C29 C31 C30 121.9(7) . . ?
N1 C8 H8 116.1 . . ?
N1 C8 C7 127.8(7) . . ?
C7 C8 H8 116.1 . . ?
C21 C23 C24 122.1(7) . . ?
C22 C23 C21 120.7(8) . . ?
C22 C23 C24 117.2(8) . . ?
O3 C14 C10 124.9(7) . . ?
O3 C14 C15 116.7(7) . . ?
C10 C14 C15 118.3(7) . . ?
N2 C24 C23 126.7(7) . . ?
N2 C24 H24 116.7 . . ?
C23 C24 H24 116.7 . . ?
C5 C7 C8 122.2(7) . . ?
C5 C7 C6 119.7(8) . . ?
C6 C7 C8 118.1(8) . . ?
N1 C9 H9A 109.0 . . ?
N1 C9 H9B 109.0 . . ?
N1 C9 C10 112.7(7) . . ?
H9A C9 H9B 107.8 . . ?
C10 C9 H9A 109.0 . . ?
C10 C9 H9B 109.0 . . ?
C14 C10 C9 119.0(7) . . ?
C14 C10 C11 119.9(8) . . ?
C11 C10 C9 120.9(7) . . ?
C31 C29 H29 120.6 . . ?
C31 C29 C28 118.8(7) . . ?
C28 C29 H29 120.6 . . ?
O2 C5 C7 123.4(8) . . ?
O2 C5 C4 120.9(8) . . ?
C7 C5 C4 115.6(7) . . ?
O8 C32 H32A 109.5 . . ?
O8 C32 H32B 109.5 . . ?
O8 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C26 C27 H27 119.2 . . ?
C28 C27 C26 121.6(8) . . ?
C28 C27 H27 119.2 . . ?
C23 C22 H22 119.9 . . ?
C18 C22 C23 120.2(8) . . ?
C18 C22 H22 119.9 . . ?
O13 N4 O12 115.9(9) . . ?
O14 N4 O13 122.4(14) . . ?
O14 N4 O12 121.7(12) . . ?
C29 C28 H28 120.0 . . ?
C27 C28 C29 120.1(7) . . ?
C27 C28 H28 120.0 . . ?
C7 C6 H6 119.2 . . ?
C2 C6 C7 121.6(8) . . ?
C2 C6 H6 119.2 . . ?
O5 C18 C19 115.0(8) . . ?
C22 C18 O5 125.6(9) . . ?
C22 C18 C19 119.4(8) . . ?
C21 C20 H20 120.0 . . ?
C19 C20 C21 120.1(9) . . ?
C19 C20 H20 120.0 . . ?
C10 C11 H11 119.8 . . ?
C12 C11 C10 120.3(8) . . ?
C12 C11 H11 119.8 . . ?
O4 C15 C14 114.4(7) . . ?
O4 C15 C13 123.8(8) . . ?
C13 C15 C14 121.8(8) . . ?
C18 C19 H19 119.2 . . ?
C20 C19 C18 121.6(9) . . ?
C20 C19 H19 119.2 . . ?
O16 C36 N6 126.2(10) . . ?
O16 C36 H36 116.9 . . ?
N6 C36 H36 116.9 . . ?
O1 C2 C3 115.2(8) . . ?
C6 C2 O1 125.9(8) . . ?
C6 C2 C3 118.9(8) . . ?
C15 C13 H13 121.0 . . ?
C12 C13 C15 118.1(9) . . ?
C12 C13 H13 121.0 . . ?
C5 C4 H4 117.9 . . ?
C3 C4 C5 124.2(9) . . ?
C3 C4 H4 117.9 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.0(9) . . ?
C4 C3 H3 120.0 . . ?
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O4 C01J H01A 109.5 . . ?
O4 C01J H01B 109.5 . . ?
O4 C01J H01C 109.5 . . ?
H01A C01J H01B 109.5 . . ?
H01A C01J H01C 109.5 . . ?
H01B C01J H01C 109.5 . . ?
C11 C12 C13 121.5(9) . . ?
C11 C12 H12 119.2 . . ?
C13 C12 H12 119.2 . . ?
N6 C38 H38A 109.5 . . ?
N6 C38 H38B 109.5 . . ?
N6 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O5 C17 H17A 109.5 . . ?
O5 C17 H17B 109.5 . . ?
O5 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N6 C37 H37A 109.5 . . ?
N6 C37 H37B 109.5 . . ?
N6 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
O15 C0AA H0AA 117.4 . . ?
O15 C0AA N7 125.3(10) . . ?
N7 C0AA H0AA 117.4 . . ?
C0AA N7 C1AA 120.0(10) . . ?
C0AA N7 C2AA 124.6(11) . . ?
C1AA N7 C2AA 115.4(11) . . ?
N7 C1AA H1AA 109.5 . . ?
N7 C1AA H1AB 109.5 . . ?
N7 C1AA H1AC 109.5 . . ?
H1AA C1AA H1AB 109.5 . . ?
H1AA C1AA H1AC 109.5 . . ?
H1AB C1AA H1AC 109.5 . . ?
N7 C2AA H2AA 109.5 . . ?
N7 C2AA H2AB 109.5 . . ?
N7 C2AA H2AC 109.5 . . ?
H2AA C2AA H2AB 109.5 . . ?
H2AA C2AA H2AC 109.5 . . ?
H2AB C2AA H2AC 109.5 . . ?

_platon_squeeze_details          ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.193 0.745 0.286 147 38 ' '
2 0.193 0.755 0.786 148 38 ' '
3 0.807 0.245 0.214 148 38 ' '
4 0.807 0.255 0.714 148 38 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
