# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_OTf.MeOH_2@4.3OTf.MeOH_2
_database_code_depnum_ccdc_archive 'CCDC 1401637'
_audit_update_record             
;
2015-05-19 deposited with the CCDC.
2015-06-25 downloaded from the CCDC.
;
_audit_creation_date             2015-05-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.05.21 svn.r2940 for OlexSys, GUI svn.r4846)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C60 H88 N4 O8, 4(C F3 O3 S), 2(C H4 O)'
_chemical_formula_sum            'C66 H96 F12 N4 O22 S4'
_chemical_formula_weight         1653.70
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C60 H60 O8 N4'
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'
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           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                   15.4805(7)
_cell_length_b                   31.8766(7)
_cell_length_c                   15.9510(5)
_cell_angle_alpha                90
_cell_angle_beta                 104.209(4)
_cell_angle_gamma                90
_cell_volume                     7630.5(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17747
_cell_measurement_temperature    123.01(10)
_cell_measurement_theta_max      76.1930
_cell_measurement_theta_min      4.0020
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.057
_exptl_absorpt_correction_T_max  0.950
_exptl_absorpt_correction_T_min  0.837
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             3472
_exptl_crystal_size_max          0.3697
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.083
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0427
_diffrn_reflns_av_unetI/netI     0.0393
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            13484
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        66.750
_diffrn_reflns_theta_max         66.744
_diffrn_reflns_theta_min         3.177
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      123.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -49.00   33.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -41.1176   37.0000 -180.0000 82

#__ type_ start__ end____ width___ exp.time_
  2 omega -113.00  -13.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -41.1176  -57.0000   30.0000 100

#__ type_ start__ end____ width___ exp.time_
  3 omega  -95.00   -2.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -41.1176  125.0000  150.0000 93

#__ type_ start__ end____ width___ exp.time_
  4 omega  -35.00   74.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -       41.1176  -77.0000  -60.0000 109

#__ type_ start__ end____ width___ exp.time_
  5 omega   36.00  136.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -77.0000  -90.0000 100

#__ type_ start__ end____ width___ exp.time_
  6 omega   36.00  116.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000 -111.0000   90.0000 80

#__ type_ start__ end____ width___ exp.time_
  7 omega   41.00   91.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -30.0000 -120.0000 50

#__ type_ start__ end____ width___ exp.time_
  8 omega   37.00  157.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -15.0000   30.0000 120

#__ type_ start__ end____ width___ exp.time_
  9 omega   35.00  109.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -94.0000 -150.0000 74

#__ type_ start__ end____ width___ exp.time_
 10 omega   36.00   90.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -30.0000  -60.0000 54

#__ type_ start__ end____ width___ exp.time_
 11 omega  102.00  174.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  111.0000    0.0000 72

#__ type_ start__ end____ width___ exp.time_
 12 omega   40.00  129.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -61.0000   60.0000 89

#__ type_ start__ end____ width___ exp.time_
 13 omega   93.00  175.00   1.0000   50.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000   45.0000   60.0000 82
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0166242000
_diffrn_orient_matrix_UB_12      -0.0241525000
_diffrn_orient_matrix_UB_13      -0.0861672000
_diffrn_orient_matrix_UB_21      -0.0958352000
_diffrn_orient_matrix_UB_22      -0.0097009000
_diffrn_orient_matrix_UB_23      0.0057632000
_diffrn_orient_matrix_UB_31      -0.0326900000
_diffrn_orient_matrix_UB_32      0.0407261000
_diffrn_orient_matrix_UB_33      -0.0497259000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11316
_reflns_number_total             13484
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 _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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.773
_refine_diff_density_min         -0.678
_refine_diff_density_rms         0.118
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1168
_refine_ls_number_reflns         13484
_refine_ls_number_restraints     79
_refine_ls_R_factor_all          0.0986
_refine_ls_R_factor_gt           0.0885
_refine_ls_restrained_S_all      1.105
_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)+(0.1226P)²+26.0562P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2750
_refine_ls_wR_factor_ref         0.2819
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H,H)
  groups, All N(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Shared sites
{C38A, C38B}
3. Restrained distances
 C38B-C39B = C38A-C39A
 1.52 with sigma of 0.02
 H1-O1 = H22-O22
 0.84 with sigma of 0.02
 S3B-O15B \\sim S3B-O16B \\sim S3B-O17B
 with sigma of 0.02
 S4-O18A \\sim S4-O18B \\sim S4-O19A \\sim S4-O19B \\sim S4-O20A \\sim S4-O20B
 with sigma of 0.02
 C64-F10A \\sim C64-F11A \\sim C64-F12A \\sim C64-F10B \\sim C64-F11B \\sim
C64-F12B \\sim C63B-F7B ~
 C63B-F8B \\sim C63B-F9B
 with sigma of 0.02
 F7B-F8B \\sim F8B-F9B \\sim F7B-F9B
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
Uanis(C41B) \\sim Ueq, Uanis(C58B) \\sim Ueq: with sigma of 0.02 and sigma for
terminal atoms of 0.04
Uanis(F11A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C38A) = Uanis(C38B)
Uiso(F8B) = Uiso(C63B) = Uiso(F7B) = Uiso(F9B)
5. Others
 Sof(C38B)=Sof(H38B)=Sof(C39B)=Sof(H39C)=Sof(H39D)=Sof(C40B)=Sof(H40C)=
 Sof(H40D)=Sof(C41B)=Sof(H41C)=Sof(H41D)=Sof(H42C)=Sof(H42D)=Sof(H43C)=
 Sof(H43D)=Sof(H3BC)=Sof(H3BD)=1-FVAR(1)
 Sof(C38A)=Sof(H38A)=Sof(C39A)=Sof(H39A)=Sof(H39B)=Sof(C40A)=Sof(H40A)=
 Sof(H40B)=Sof(C41)=Sof(H41A)=Sof(H41B)=Sof(H42A)=Sof(H42B)=Sof(H43A)=Sof(H43B)=
 Sof(H3AA)=Sof(H3AB)=FVAR(1)
 Sof(C53B)=Sof(H53B)=Sof(C54B)=Sof(H54C)=Sof(H54D)=Sof(C55B)=Sof(H55C)=
 Sof(H55D)=Sof(C56B)=Sof(H56C)=Sof(H56D)=Sof(C57B)=Sof(H57C)=Sof(H57D)=
 Sof(C58B)=Sof(H58C)=Sof(H58D)=Sof(H4AC)=Sof(H4AD)=1-FVAR(2)
 Sof(C53A)=Sof(H53A)=Sof(C54A)=Sof(H54A)=Sof(H54B)=Sof(C55A)=Sof(H55A)=
 Sof(H55B)=Sof(C56A)=Sof(H56A)=Sof(H56B)=Sof(C57A)=Sof(H57A)=Sof(H57B)=
 Sof(C58A)=Sof(H58A)=Sof(H58B)=Sof(H4AA)=Sof(H4AB)=FVAR(2)
 Sof(F10B)=Sof(F11B)=Sof(F12B)=Sof(O18B)=Sof(O19B)=Sof(O20B)=1-FVAR(3)
 Sof(F10A)=Sof(F11A)=Sof(F12A)=Sof(O18A)=Sof(O19A)=Sof(O20A)=FVAR(3)
 Fixed Sof: C63A(0.9) C63B(0.1) F7A(0.9) F7B(0.1) F8A(0.9) F8B(0.1) F9A(0.9)
 F9B(0.1) O15A(0.9) O15B(0.1) O16A(0.9) O16B(0.1) O17A(0.9) O17B(0.1) S3A(0.9)
 S3B(0.1)
6.a Ternary CH refined with riding coordinates:
 C8(H8), C14(H14), C23(H23), C29(H29), C38A(H38A), C38B(H38B), C44(H44),
 C53A(H53A), C53B(H53B), C59(H59)
6.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B),
 C13(H13A,H13B), C22(H22A,H22B), C24(H24A,H24B), C25(H25A,H25B), C26(H26A,H26B),
  C27(H27A,H27B), C28(H28A,H28B), C37(H37A,H37B), C39A(H39A,H39B), C39B(H39C,
 H39D), C40A(H40A,H40B), C40B(H40C,H40D), C41(H41A,H41B), C41B(H41C,H41D),
 C42(H42A,H42B), C42(H42C,H42D), C43(H43A,H43B), C43(H43C,H43D), C52(H52A,H52B),
  C54A(H54A,H54B), C54B(H54C,H54D), C55A(H55A,H55B), C55B(H55C,H55D), C56A(H56A,
 H56B), C56B(H56C,H56D), C57A(H57A,H57B), C57B(H57C,H57D), C58A(H58A,H58B),
 C58B(H58C,H58D), N1(H1A,H1B), N2(H2A,H2B), N3(H3AA,H3AB), N3(H3BC,H3BD),
 N4A(H4AA,H4AB), N4A(H4AC,H4AD)
6.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C21(H21), C36(H36), C51(H51)
6.d Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C30(H30A,H30B,H30C), C45(H45A,H45B,H45C), C60(H60A,H60B,
 H60C), C66(H66A,H66B,H66C), C65(H65A,H65B,H65C)
6.e Idealised tetrahedral OH refined as rotating group:
 O2(H2), O3(H3), O4(H4), O5(H5), O6(H6A), O7(H7), O8(H8A), O21(H21A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
C1 C 0.6172(4) 0.37583(16) -0.0156(3) 0.0281(11) Uani 1 1 d . . . . .
C2 C 0.5337(4) 0.37783(17) 0.0028(3) 0.0291(11) Uani 1 1 d . . . . .
C3 C 0.4897(4) 0.34197(17) 0.0206(3) 0.0286(11) Uani 1 1 d . . . . .
C4 C 0.5333(4) 0.30344(17) 0.0235(3) 0.0280(11) Uani 1 1 d . . . . .
C5 C 0.6181(4) 0.30010(16) 0.0082(3) 0.0275(11) Uani 1 1 d . . . . .
C6 C 0.6572(4) 0.33656(16) -0.0122(3) 0.0269(11) Uani 1 1 d . . . . .
H6 H 0.7141 0.3347 -0.0245 0.032 Uiso 1 1 calc R . . . .
C7 C 0.3995(4) 0.34325(18) 0.0393(4) 0.0314(12) Uani 1 1 d . . . . .
H7A H 0.3591 0.3234 0.0008 0.038 Uiso 1 1 calc R . . . .
H7B H 0.3741 0.3718 0.0280 0.038 Uiso 1 1 calc R . . . .
C8 C 0.3304(4) 0.34527(17) 0.1684(4) 0.0317(12) Uani 1 1 d . . . . .
H8 H 0.3217 0.3761 0.1578 0.038 Uiso 1 1 calc R . . . .
C9 C 0.2440(4) 0.3233(2) 0.1233(4) 0.0368(13) Uani 1 1 d . . . . .
H9A H 0.2287 0.3303 0.0610 0.044 Uiso 1 1 calc R . . . .
H9B H 0.2520 0.2925 0.1291 0.044 Uiso 1 1 calc R . . . .
C10 C 0.1695(4) 0.3369(2) 0.1630(4) 0.0434(15) Uani 1 1 d . . . . .
H10A H 0.1158 0.3200 0.1376 0.052 Uiso 1 1 calc R . . . .
H10B H 0.1551 0.3667 0.1480 0.052 Uiso 1 1 calc R . . . .
C11 C 0.1926(4) 0.3321(2) 0.2617(4) 0.0433(15) Uani 1 1 d . . . . .
H11A H 0.1441 0.3443 0.2845 0.052 Uiso 1 1 calc R . . . .
H11B H 0.1971 0.3019 0.2767 0.052 Uiso 1 1 calc R . . . .
C12 C 0.2786(5) 0.3533(2) 0.3034(4) 0.0459(15) Uani 1 1 d . . . . .
H12A H 0.2938 0.3476 0.3663 0.055 Uiso 1 1 calc R . . . .
H12B H 0.2715 0.3840 0.2951 0.055 Uiso 1 1 calc R . . . .
C13 C 0.3542(4) 0.3382(2) 0.2655(4) 0.0416(14) Uani 1 1 d . . . . .
H13A H 0.4095 0.3537 0.2924 0.050 Uiso 1 1 calc R . . . .
H13B H 0.3651 0.3080 0.2780 0.050 Uiso 1 1 calc R . . . .
C14 C 0.6659(4) 0.25739(16) 0.0180(3) 0.0277(11) Uani 1 1 d . . . . .
H14 H 0.6194 0.2357 -0.0045 0.033 Uiso 1 1 calc R . . . .
C15 C 0.7355(4) 0.25373(19) -0.0358(4) 0.0356(13) Uani 1 1 d . . . . .
H15A H 0.7077 0.2608 -0.0961 0.053 Uiso 1 1 calc GR . . . .
H15B H 0.7582 0.2249 -0.0325 0.053 Uiso 1 1 calc GR . . . .
H15C H 0.7848 0.2731 -0.0129 0.053 Uiso 1 1 calc GR . . . .
C16 C 0.7059(4) 0.24717(16) 0.1138(3) 0.0279(11) Uani 1 1 d . . . . .
C17 C 0.6645(4) 0.21973(16) 0.1590(4) 0.0286(11) Uani 1 1 d . . . . .
C18 C 0.7013(4) 0.20989(16) 0.2459(4) 0.0294(11) Uani 1 1 d . . . . .
C19 C 0.7809(4) 0.22881(17) 0.2885(3) 0.0284(11) Uani 1 1 d . . . . .
C20 C 0.8254(3) 0.25699(15) 0.2456(3) 0.0247(10) Uani 1 1 d . . . . .
C21 C 0.7853(4) 0.26571(15) 0.1596(3) 0.0262(11) Uani 1 1 d . . . . .
H21 H 0.8134 0.2854 0.1302 0.031 Uiso 1 1 calc R . . . .
C22 C 0.6563(4) 0.17935(17) 0.2933(4) 0.0316(12) Uani 1 1 d . . . . .
H22A H 0.7010 0.1688 0.3445 0.038 Uiso 1 1 calc R . . . .
H22B H 0.6353 0.1551 0.2550 0.038 Uiso 1 1 calc R . . . .
C23 C 0.5977(4) 0.22931(19) 0.3940(4) 0.0340(12) Uani 1 1 d . . . . .
H23 H 0.6561 0.2226 0.4350 0.041 Uiso 1 1 calc R . . . .
C24 C 0.5245(5) 0.2274(2) 0.4425(4) 0.0431(15) Uani 1 1 d . . . . .
H24A H 0.5231 0.1990 0.4674 0.052 Uiso 1 1 calc R . . . .
H24B H 0.4661 0.2326 0.4017 0.052 Uiso 1 1 calc R . . . .
C25 C 0.5403(6) 0.2601(2) 0.5149(4) 0.0531(18) Uani 1 1 d . . . . .
H25A H 0.4910 0.2590 0.5443 0.064 Uiso 1 1 calc R . . . .
H25B H 0.5965 0.2535 0.5582 0.064 Uiso 1 1 calc R . . . .
C26 C 0.5460(5) 0.3039(2) 0.4790(4) 0.0500(17) Uani 1 1 d . . . . .
H26A H 0.4881 0.3115 0.4396 0.060 Uiso 1 1 calc R . . . .
H26B H 0.5594 0.3245 0.5269 0.060 Uiso 1 1 calc R . . . .
C27 C 0.6187(5) 0.30531(19) 0.4300(4) 0.0417(14) Uani 1 1 d . . . . .
H27A H 0.6209 0.3337 0.4054 0.050 Uiso 1 1 calc R . . . .
H27B H 0.6771 0.2997 0.4706 0.050 Uiso 1 1 calc R . . . .
C28 C 0.6023(4) 0.27321(18) 0.3577(4) 0.0358(13) Uani 1 1 d . . . . .
H28A H 0.6511 0.2745 0.3276 0.043 Uiso 1 1 calc R . . . .
H28B H 0.5457 0.2797 0.3152 0.043 Uiso 1 1 calc R . . . .
C29 C 0.9142(4) 0.27704(16) 0.2913(4) 0.0285(11) Uani 1 1 d . . . . .
H29 H 0.9363 0.2615 0.3469 0.034 Uiso 1 1 calc R . . . .
C30 C 0.9842(4) 0.27114(18) 0.2390(4) 0.0353(13) Uani 1 1 d . . . . .
H30A H 0.9881 0.2414 0.2250 0.053 Uiso 1 1 calc GR . . . .
H30B H 1.0423 0.2808 0.2731 0.053 Uiso 1 1 calc GR . . . .
H30C H 0.9671 0.2874 0.1854 0.053 Uiso 1 1 calc GR . . . .
C31 C 0.9014(3) 0.32224(16) 0.3150(3) 0.0256(10) Uani 1 1 d . . . . .
C32 C 0.8722(4) 0.33178(17) 0.3891(3) 0.0281(11) Uani 1 1 d . . . . .
C33 C 0.8571(4) 0.37310(17) 0.4105(3) 0.0295(11) Uani 1 1 d . . . . .
C34 C 0.8732(4) 0.40549(16) 0.3570(4) 0.0280(11) Uani 1 1 d . . . . .
C35 C 0.9049(3) 0.39764(16) 0.2837(3) 0.0260(11) Uani 1 1 d . . . . .
C36 C 0.9173(3) 0.35571(16) 0.2645(3) 0.0260(11) Uani 1 1 d . . . . .
H36 H 0.9377 0.3496 0.2144 0.031 Uiso 1 1 calc R . . . .
C37 C 0.8205(4) 0.38523(18) 0.4859(4) 0.0331(12) Uani 1 1 d . . . . .
H37A H 0.7653 0.4018 0.4650 0.040 Uiso 1 1 calc R . . . .
H37B H 0.8050 0.3596 0.5141 0.040 Uiso 1 1 calc R . . . .
C38A C 0.8521(5) 0.4348(2) 0.6151(5) 0.0530(18) Uani 0.764(15) 1 d D . P A 1
H38A H 0.8134 0.4158 0.6401 0.064 Uiso 0.764(15) 1 calc R . P A 1
C38B C 0.8521(5) 0.4348(2) 0.6151(5) 0.0530(18) Uani 0.236(15) 1 d D . P A 2
H38B H 0.8376 0.4619 0.5832 0.064 Uiso 0.236(15) 1 calc R . P A 2
C39A C 0.7990(8) 0.4714(4) 0.5772(7) 0.072(4) Uani 0.764(15) 1 d D . P A 1
H39A H 0.7468 0.4621 0.5317 0.086 Uiso 0.764(15) 1 calc R . P A 1
H39B H 0.8355 0.4901 0.5501 0.086 Uiso 0.764(15) 1 calc R . P A 1
C39B C 0.7671(19) 0.4270(11) 0.639(3) 0.069(12) Uani 0.236(15) 1 d D . P A 2
H39C H 0.7189 0.4234 0.5861 0.083 Uiso 0.236(15) 1 calc R . P A 2
H39D H 0.7720 0.4007 0.6729 0.083 Uiso 0.236(15) 1 calc R . P A 2
C40A C 0.7675(8) 0.4954(4) 0.6462(10) 0.080(4) Uani 0.764(15) 1 d . . P A 1
H40A H 0.7344 0.5206 0.6200 0.096 Uiso 0.764(15) 1 calc R . P A 1
H40B H 0.7260 0.4775 0.6688 0.096 Uiso 0.764(15) 1 calc R . P A 1
C40B C 0.743(2) 0.4611(11) 0.690(2) 0.055(9) Uani 0.236(15) 1 d . . P A 2
H40C H 0.7078 0.4490 0.7285 0.066 Uiso 0.236(15) 1 calc R . P A 2
H40D H 0.7040 0.4807 0.6504 0.066 Uiso 0.236(15) 1 calc R . P A 2
C41 C 0.8416(9) 0.5082(4) 0.7185(9) 0.070(4) Uani 0.764(15) 1 d . . P A 1
H41A H 0.8176 0.5226 0.7629 0.084 Uiso 0.764(15) 1 calc R . P A 1
H41B H 0.8801 0.5283 0.6972 0.084 Uiso 0.764(15) 1 calc R . P A 1
C41B C 0.819(3) 0.4865(18) 0.747(3) 0.078(12) Uani 0.236(15) 1 d . U P A 2
H41C H 0.8194 0.5147 0.7207 0.094 Uiso 0.236(15) 1 calc R . P A 2
H41D H 0.8066 0.4904 0.8043 0.094 Uiso 0.236(15) 1 calc R . P A 2
C42 C 0.8959(8) 0.4713(3) 0.7581(6) 0.080(3) Uani 1 1 d . . . . .
H42A H 0.8589 0.4520 0.7833 0.096 Uiso 0.764(15) 1 calc R . P A 1
H42B H 0.9468 0.4807 0.8050 0.096 Uiso 0.764(15) 1 calc R . P A 1
H42C H 0.9030 0.4513 0.8069 0.096 Uiso 0.236(15) 1 calc R . P A 2
H42D H 0.9380 0.4946 0.7789 0.096 Uiso 0.236(15) 1 calc R . P A 2
C43 C 0.9301(6) 0.4486(3) 0.6877(6) 0.066(2) Uani 1 1 d . . . . .
H43A H 0.9691 0.4677 0.6645 0.079 Uiso 0.764(15) 1 calc R . P A 1
H43B H 0.9658 0.4239 0.7129 0.079 Uiso 0.764(15) 1 calc R . P A 1
H43C H 0.9691 0.4677 0.6645 0.079 Uiso 0.236(15) 1 calc R . P A 2
H43D H 0.9658 0.4239 0.7129 0.079 Uiso 0.236(15) 1 calc R . P A 2
C44 C 0.9211(4) 0.43371(16) 0.2263(4) 0.0281(11) Uani 1 1 d . . . . .
H44 H 0.9484 0.4572 0.2654 0.034 Uiso 1 1 calc R . . . .
C45 C 0.9856(4) 0.42273(18) 0.1713(4) 0.0340(12) Uani 1 1 d . . . . .
H45A H 1.0425 0.4136 0.2090 0.051 Uiso 1 1 calc GR . . . .
H45B H 0.9954 0.4475 0.1383 0.051 Uiso 1 1 calc GR . . . .
H45C H 0.9605 0.4000 0.1313 0.051 Uiso 1 1 calc GR . . . .
C46 C 0.8321(4) 0.44934(16) 0.1717(3) 0.0272(11) Uani 1 1 d . . . . .
C47 C 0.7945(4) 0.48672(16) 0.1897(3) 0.0282(11) Uani 1 1 d . . . . .
C48 C 0.7130(4) 0.50070(16) 0.1416(4) 0.0303(12) Uani 1 1 d . . . . .
C49 C 0.6678(4) 0.47701(17) 0.0712(4) 0.0308(12) Uani 1 1 d . . . . .
C50 C 0.7050(4) 0.43983(16) 0.0475(4) 0.0278(11) Uani 1 1 d . . . . .
C51 C 0.7845(4) 0.42647(16) 0.1007(3) 0.0276(11) Uani 1 1 d . . . . .
H51 H 0.8080 0.4003 0.0884 0.033 Uiso 1 1 calc R . . . .
C52 C 0.6743(4) 0.54210(17) 0.1603(4) 0.0350(13) Uani 1 1 d . . . . .
H52A H 0.7165 0.5649 0.1558 0.042 Uiso 1 1 calc R . . B 1
H52B H 0.6181 0.5473 0.1160 0.042 Uiso 1 1 calc R . . B 1
C53A C 0.5833(8) 0.5784(3) 0.2474(9) 0.031(2) Uani 0.707(13) 1 d . . P C 1
H53A H 0.5265 0.5699 0.2057 0.038 Uiso 0.707(13) 1 calc R . P C 1
C53B C 0.6137(17) 0.5758(7) 0.2924(19) 0.028(5) Uani 0.293(13) 1 d . . P C 2
H53B H 0.6264 0.5700 0.3559 0.034 Uiso 0.293(13) 1 calc R . P C 2
C54A C 0.6120(7) 0.6212(2) 0.2200(7) 0.033(2) Uani 0.707(13) 1 d . . P C 1
H54A H 0.6189 0.6198 0.1600 0.040 Uiso 0.707(13) 1 calc R . P C 1
H54B H 0.6699 0.6295 0.2586 0.040 Uiso 0.707(13) 1 calc R . P C 1
C54B C 0.6514(17) 0.6194(6) 0.275(2) 0.037(6) Uani 0.293(13) 1 d . . P C 2
H54C H 0.6417 0.6246 0.2125 0.045 Uiso 0.293(13) 1 calc R . P C 2
H54D H 0.7159 0.6213 0.3029 0.045 Uiso 0.293(13) 1 calc R . P C 2
C55A C 0.5401(7) 0.6533(3) 0.2262(6) 0.039(2) Uani 0.707(13) 1 d . . P C 1
H55A H 0.5597 0.6815 0.2125 0.047 Uiso 0.707(13) 1 calc R . P C 1
H55B H 0.4845 0.6464 0.1824 0.047 Uiso 0.707(13) 1 calc R . P C 1
C55B C 0.5967(17) 0.6513(6) 0.3174(17) 0.047(7) Uani 0.293(13) 1 d . . P C 2
H55C H 0.6075 0.6455 0.3801 0.056 Uiso 0.293(13) 1 calc R . P C 2
H55D H 0.6169 0.6802 0.3102 0.056 Uiso 0.293(13) 1 calc R . P C 2
C56A C 0.5206(13) 0.6543(5) 0.3148(9) 0.045(4) Uani 0.707(13) 1 d . . P C 1
H56A H 0.5737 0.6648 0.3578 0.054 Uiso 0.707(13) 1 calc R . P C 1
H56B H 0.4708 0.6740 0.3138 0.054 Uiso 0.707(13) 1 calc R . P C 1
C56B C 0.501(3) 0.6476(10) 0.277(3) 0.045(8) Uani 0.293(13) 1 d . . P C 2
H56C H 0.4911 0.6527 0.2137 0.054 Uiso 0.293(13) 1 calc R . P C 2
H56D H 0.4684 0.6692 0.3006 0.054 Uiso 0.293(13) 1 calc R . P C 2
C57A C 0.4964(11) 0.6114(4) 0.3414(10) 0.058(4) Uani 0.707(13) 1 d . . P C 1
H57A H 0.4390 0.6025 0.3028 0.069 Uiso 0.707(13) 1 calc R . P C 1
H57B H 0.4889 0.6126 0.4012 0.069 Uiso 0.707(13) 1 calc R . P C 1
C57B C 0.4651(16) 0.6033(7) 0.292(2) 0.038(6) Uani 0.293(13) 1 d . . P C 2
H57C H 0.4744 0.5979 0.3544 0.045 Uiso 0.293(13) 1 calc R . P C 2
H57D H 0.4005 0.6016 0.2643 0.045 Uiso 0.293(13) 1 calc R . P C 2
C58A C 0.5685(8) 0.5792(3) 0.3367(7) 0.050(3) Uani 0.707(13) 1 d . . P C 1
H58A H 0.6248 0.5867 0.3788 0.060 Uiso 0.707(13) 1 calc R . P C 1
H58B H 0.5499 0.5511 0.3517 0.060 Uiso 0.707(13) 1 calc R . P C 1
C58B C 0.5164(15) 0.5706(6) 0.2510(13) 0.034(5) Uani 0.293(13) 1 d . U P C 2
H58C H 0.4968 0.5419 0.2612 0.041 Uiso 0.293(13) 1 calc R . P C 2
H58D H 0.5048 0.5751 0.1878 0.041 Uiso 0.293(13) 1 calc R . P C 2
C59 C 0.6622(4) 0.41588(17) -0.0349(4) 0.0329(12) Uani 1 1 d . . . . .
H59 H 0.6140 0.4343 -0.0692 0.040 Uiso 1 1 calc R . . . .
C60 C 0.7290(5) 0.4090(2) -0.0903(4) 0.0429(15) Uani 1 1 d . . . . .
H60A H 0.7772 0.3907 -0.0594 0.064 Uiso 1 1 calc GR . . . .
H60B H 0.7538 0.4361 -0.1017 0.064 Uiso 1 1 calc GR . . . .
H60C H 0.6986 0.3959 -0.1452 0.064 Uiso 1 1 calc GR . . . .
N1 N 0.4067(3) 0.33158(15) 0.1324(3) 0.0304(10) Uani 1 1 d . . . . .
H1A H 0.4123 0.3007 0.1379 0.036 Uiso 1 1 calc R . . . .
H1B H 0.4622 0.3440 0.1684 0.036 Uiso 1 1 calc R . . . .
N2 N 0.5783(3) 0.19677(15) 0.3232(3) 0.0319(10) Uani 1 1 d . . . . .
H2A H 0.5474 0.1730 0.3432 0.038 Uiso 1 1 calc R . . . .
H2B H 0.5361 0.2092 0.2724 0.038 Uiso 1 1 calc R . . . .
N3 N 0.8865(3) 0.41047(17) 0.5506(3) 0.0376(11) Uani 1 1 d . . . . .
H3AA H 0.9332 0.3912 0.5824 0.045 Uiso 0.764(15) 1 calc R . P A 1
H3AB H 0.9156 0.4304 0.5185 0.045 Uiso 0.764(15) 1 calc R . P A 1
H3BC H 0.9332 0.3912 0.5824 0.045 Uiso 0.236(15) 1 calc R . P A 2
H3BD H 0.9156 0.4304 0.5185 0.045 Uiso 0.236(15) 1 calc R . P A 2
N4A N 0.6559(4) 0.54347(15) 0.2480(4) 0.0398(12) Uani 1 1 d . . . . .
H4AA H 0.7113 0.5501 0.2922 0.048 Uiso 0.707(13) 1 calc R . P C 1
H4AB H 0.6338 0.5159 0.2621 0.048 Uiso 0.707(13) 1 calc R . P C 1
H4AC H 0.6208 0.5177 0.2504 0.048 Uiso 0.293(13) 1 calc R . P C 2
H4AD H 0.7148 0.5385 0.2882 0.048 Uiso 0.293(13) 1 calc R . P C 2
O1 O 0.4946(3) 0.41707(12) 0.0009(3) 0.0330(9) Uani 1 1 d D . . . .
O2 O 0.4850(3) 0.27029(12) 0.0424(3) 0.0332(9) Uani 1 1 d . . . . .
H2 H 0.5191 0.2498 0.0585 0.050 Uiso 1 1 calc GR . . . .
O3 O 0.5815(3) 0.20425(13) 0.1185(3) 0.0352(9) Uani 1 1 d . . . . .
H3 H 0.5831 0.1779 0.1185 0.053 Uiso 1 1 calc GR . . . .
O4 O 0.8138(3) 0.21854(12) 0.3740(3) 0.0357(9) Uani 1 1 d . . . . .
H4 H 0.8363 0.2399 0.4017 0.054 Uiso 1 1 calc GR . . . .
O5 O 0.8569(3) 0.29796(12) 0.4360(3) 0.0363(9) Uani 1 1 d . . . . .
H5 H 0.8537 0.3059 0.4853 0.054 Uiso 1 1 calc GR . . . .
O6 O 0.8571(3) 0.44491(12) 0.3838(3) 0.0346(9) Uani 1 1 d . . . . .
H6A H 0.8684 0.4627 0.3492 0.052 Uiso 1 1 calc GR . . . .
O7 O 0.8387(3) 0.51000(12) 0.2615(3) 0.0367(9) Uani 1 1 d . . . . .
H7 H 0.8614 0.5314 0.2449 0.055 Uiso 1 1 calc GR . . . .
O8 O 0.5874(3) 0.49196(12) 0.0244(3) 0.0394(10) Uani 1 1 d . . . . .
H8A H 0.5526 0.4718 0.0076 0.059 Uiso 1 1 calc GR . . . .
C63A C 0.0997(5) 0.4497(2) -0.0142(5) 0.0397(16) Uani 0.9 1 d . . P D 1
C63B C 0.065(4) 0.450(3) -0.047(5) 0.088(12) Uiso 0.1 1 d . . P E 2
F7A F 0.1271(3) 0.44009(14) 0.0694(3) 0.0492(11) Uani 0.9 1 d . . P D 1
F7B F -0.024(4) 0.454(2) -0.080(4) 0.088(12) Uiso 0.1 1 d . . P E 2
F8A F 0.1367(5) 0.48582(15) -0.0253(4) 0.0628(17) Uani 0.9 1 d . . P D 1
F8B F 0.081(4) 0.438(2) 0.035(4) 0.088(12) Uiso 0.1 1 d . . P E 2
F9A F 0.0116(4) 0.45438(16) -0.0325(3) 0.0582(12) Uani 0.9 1 d . . P D 1
F9B F 0.104(5) 0.488(3) -0.051(5) 0.088(12) Uiso 0.1 1 d . . P E 2
O15A O 0.1105(4) 0.42586(18) -0.1672(4) 0.0396(12) Uani 0.9 1 d . . P D 1
O15B O 0.043(3) 0.3773(14) -0.107(3) 0.036(13) Uiso 0.1 1 d . . P E 2
O16A O 0.0778(5) 0.37324(16) -0.0684(4) 0.0493(14) Uani 0.9 1 d . . P D 1
O16B O 0.061(5) 0.434(2) -0.208(4) 0.078(19) Uiso 0.1 1 d . . P E 2
O17A O 0.2249(4) 0.40340(17) -0.0423(4) 0.0471(12) Uani 0.9 1 d . . P D 1
O17B O 0.183(4) 0.4073(19) -0.093(4) 0.059(14) Uiso 0.1 1 d . . P E 2
S3A S 0.13192(16) 0.40850(5) -0.08039(16) 0.0343(4) Uani 0.9 1 d . . P D 1
S3B S 0.090(2) 0.4130(7) -0.128(2) 0.066(6) Uani 0.1 1 d . . P E 2
C64 C 0.8419(5) 0.6135(3) 0.5153(5) 0.068(2) Uani 1 1 d . . . . .
F10A F 0.7983(15) 0.6482(5) 0.4862(15) 0.084(8) Uani 0.592(16) 1 d . . P F 1
F10B F 0.9096(8) 0.6418(5) 0.5607(8) 0.065(4) Uani 0.408(16) 1 d . . P F 2
F11A F 0.9027(8) 0.6115(6) 0.5851(6) 0.093(4) Uani 0.592(16) 1 d . U P F 1
F11B F 0.8288(18) 0.5960(4) 0.5851(11) 0.093(7) Uani 0.408(16) 1 d . . P F 2
F12A F 0.7766(7) 0.5853(3) 0.5294(7) 0.075(3) Uani 0.592(16) 1 d . . P F 1
F12B F 0.7813(17) 0.6431(7) 0.4935(14) 0.047(5) Uani 0.408(16) 1 d . . P F 2
O18A O 0.9356(17) 0.6228(7) 0.4143(12) 0.050(5) Uani 0.592(16) 1 d . . P F 1
O18B O 0.919(3) 0.6205(10) 0.3864(16) 0.055(8) Uani 0.408(16) 1 d . . P F 2
O19A O 0.9240(10) 0.5509(3) 0.4525(10) 0.058(3) Uani 0.592(16) 1 d . . P F 1
O19B O 0.8023(8) 0.5637(6) 0.4038(14) 0.076(7) Uani 0.408(16) 1 d . . P F 2
O20A O 0.8008(5) 0.5879(3) 0.3540(5) 0.045(2) Uani 0.592(16) 1 d . . P F 1
O20B O 0.9483(10) 0.5631(5) 0.4864(11) 0.054(5) Uani 0.408(16) 1 d . . P F 2
S4 S 0.87966(11) 0.58925(5) 0.42943(12) 0.0461(4) Uani 1 1 d . . . . .
C61 C 0.7823(5) 0.3109(2) 0.7330(5) 0.0493(17) Uani 1 1 d . . . G 1
F1 F 0.7270(3) 0.27894(15) 0.7325(3) 0.0680(13) Uani 1 1 d . . . G 1
F2 F 0.8206(4) 0.32039(17) 0.8141(3) 0.0740(14) Uani 1 1 d . . . G 1
F3 F 0.7330(3) 0.34390(16) 0.6992(4) 0.0747(14) Uani 1 1 d . . . G 1
O9 O 0.8101(3) 0.28995(16) 0.5881(3) 0.0488(11) Uani 1 1 d . . . G 1
O10 O 0.9112(3) 0.26331(13) 0.7161(3) 0.0412(10) Uani 1 1 d . . . G 1
O11 O 0.9170(3) 0.33685(14) 0.6786(3) 0.0480(11) Uani 1 1 d . . . G 1
S1 S 0.86411(10) 0.29887(5) 0.67185(9) 0.0361(3) Uani 1 1 d . . . G 1
C62 C 0.4813(7) 0.4570(3) 0.3969(6) 0.070(2) Uani 1 1 d . . . . .
F4 F 0.4190(4) 0.4325(2) 0.3459(4) 0.0906(18) Uani 1 1 d . . . . .
F5 F 0.4899(6) 0.4463(2) 0.4770(4) 0.116(3) Uani 1 1 d . . . . .
F6 F 0.4470(4) 0.4959(2) 0.3878(5) 0.0951(19) Uani 1 1 d . . . . .
O12 O 0.5582(3) 0.46750(14) 0.2734(3) 0.0463(11) Uani 1 1 d . . . . .
O13 O 0.6094(4) 0.41232(16) 0.3781(4) 0.0671(16) Uani 1 1 d . . . . .
O14 O 0.6410(4) 0.48532(17) 0.4167(4) 0.0675(15) Uani 1 1 d . . . . .
S2 S 0.58448(12) 0.45542(5) 0.36375(11) 0.0464(4) Uani 1 1 d . . . . .
C66 C 0.3576(5) 0.4615(2) 0.1324(5) 0.0520(17) Uani 1 1 d . . . . .
H66A H 0.3115 0.4565 0.0791 0.078 Uiso 1 1 calc GR . . . .
H66B H 0.3788 0.4905 0.1329 0.078 Uiso 1 1 calc GR . . . .
H66C H 0.3326 0.4569 0.1824 0.078 Uiso 1 1 calc GR . . . .
O22 O 0.4309(3) 0.43306(14) 0.1365(3) 0.0426(10) Uani 1 1 d D . . . .
C65 C 0.6548(4) 0.3593(3) 0.2176(4) 0.0480(16) Uani 1 1 d . . . . .
H65A H 0.6534 0.3414 0.1672 0.072 Uiso 1 1 calc GR . . . .
H65B H 0.6958 0.3473 0.2687 0.072 Uiso 1 1 calc GR . . . .
H65C H 0.6751 0.3875 0.2069 0.072 Uiso 1 1 calc GR . . . .
O21 O 0.5684(3) 0.36176(14) 0.2318(3) 0.0405(10) Uani 1 1 d . . . . .
H21A H 0.5704 0.3753 0.2775 0.061 Uiso 1 1 calc GR . . . .
H1 H 0.467(4) 0.420(2) 0.040(3) 0.029(16) Uiso 1 1 d D . . . .
H22 H 0.477(3) 0.435(2) 0.179(3) 0.04(2) Uiso 1 1 d D . . . .


_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
C1 C2 1.396(8) . ?
C1 C6 1.392(7) . ?
C1 C59 1.521(7) . ?
C2 C3 1.395(8) . ?
C2 O1 1.386(7) . ?
C3 C4 1.397(8) . ?
C3 C7 1.497(8) . ?
C4 C5 1.397(8) . ?
C4 O2 1.369(7) . ?
C5 C6 1.386(7) . ?
C5 C14 1.540(7) . ?
C7 N1 1.509(7) . ?
C8 C9 1.524(8) . ?
C8 C13 1.518(9) . ?
C8 N1 1.500(7) . ?
C9 C10 1.508(9) . ?
C10 C11 1.535(10) . ?
C11 C12 1.497(9) . ?
C12 C13 1.522(9) . ?
C14 C15 1.537(7) . ?
C14 C16 1.536(8) . ?
C16 C17 1.387(8) . ?
C16 C21 1.398(8) . ?
C17 C18 1.399(8) . ?
C17 O3 1.379(7) . ?
C18 C19 1.390(8) . ?
C18 C22 1.505(7) . ?
C19 C20 1.408(7) . ?
C19 O4 1.373(7) . ?
C20 C21 1.388(8) . ?
C20 C29 1.529(7) . ?
C22 N2 1.508(7) . ?
C23 C24 1.522(8) . ?
C23 C28 1.523(8) . ?
C23 N2 1.509(7) . ?
C24 C25 1.530(9) . ?
C25 C26 1.522(10) . ?
C26 C27 1.520(10) . ?
C27 C28 1.516(8) . ?
C29 C30 1.534(8) . ?
C29 C31 1.515(7) . ?
C31 C32 1.399(8) . ?
C31 C36 1.394(7) . ?
C32 C33 1.395(8) . ?
C32 O5 1.365(7) . ?
C33 C34 1.400(8) . ?
C33 C37 1.502(8) . ?
C34 C35 1.397(8) . ?
C34 O6 1.369(6) . ?
C35 C36 1.395(7) . ?
C35 C44 1.529(7) . ?
C37 N3 1.496(8) . ?
C38A C39A 1.472(11) . ?
C38A C43 1.520(11) . ?
C38A N3 1.486(8) . ?
C39A C40A 1.515(16) . ?
C39B C40B 1.46(4) . ?
C40A C41 1.471(17) . ?
C40B C41B 1.53(6) . ?
C41 C42 1.494(17) . ?
C41B C42 1.25(5) . ?
C42 C43 1.535(12) . ?
C44 C45 1.522(8) . ?
C44 C46 1.522(8) . ?
C46 C47 1.387(7) . ?
C46 C51 1.395(8) . ?
C47 C48 1.381(8) . ?
C47 O7 1.394(7) . ?
C48 C49 1.391(8) . ?
C48 C52 1.509(7) . ?
C49 C50 1.409(8) . ?
C49 O8 1.371(7) . ?
C50 C51 1.379(8) . ?
C50 C59 1.524(8) . ?
C52 N4A 1.495(8) . ?
C53A C54A 1.530(12) . ?
C53A C58A 1.497(15) . ?
C53A N4A 1.581(11) . ?
C53B C54B 1.56(3) . ?
C53B C58B 1.50(3) . ?
C53B N4A 1.49(2) . ?
C54A C55A 1.532(12) . ?
C54B C55B 1.57(3) . ?
C55A C56A 1.516(15) . ?
C55B C56B 1.46(5) . ?
C56A C57A 1.507(19) . ?
C56B C57B 1.56(4) . ?
C57A C58A 1.531(15) . ?
C57B C58B 1.55(3) . ?
C59 C60 1.532(9) . ?
C63A F7A 1.332(9) . ?
C63A F8A 1.316(8) . ?
C63A F9A 1.332(9) . ?
C63A S3A 1.830(7) . ?
C63B F7B 1.347(17) . ?
C63B F8B 1.344(17) . ?
C63B F9B 1.343(17) . ?
C63B S3B 1.86(11) . ?
O15A S3A 1.452(6) . ?
O15B S3B 1.43(4) . ?
O16A S3A 1.442(5) . ?
O16B S3B 1.42(4) . ?
O17A S3A 1.428(6) . ?
O17B S3B 1.43(4) . ?
C64 F10A 1.320(13) . ?
C64 F10B 1.438(12) . ?
C64 F11A 1.271(10) . ?
C64 F11B 1.305(11) . ?
C64 F12A 1.412(10) . ?
C64 F12B 1.317(13) . ?
C64 S4 1.791(8) . ?
O18A S4 1.433(11) . ?
O18B S4 1.430(13) . ?
O19A S4 1.406(9) . ?
O19B S4 1.422(11) . ?
O20A S4 1.489(7) . ?
O20B S4 1.475(13) . ?
C61 F1 1.328(9) . ?
C61 F2 1.319(9) . ?
C61 F3 1.334(8) . ?
C61 S1 1.819(7) . ?
O9 S1 1.420(5) . ?
O10 S1 1.437(4) . ?
O11 S1 1.451(5) . ?
C62 F4 1.348(11) . ?
C62 F5 1.297(11) . ?
C62 F6 1.344(11) . ?
C62 S2 1.802(10) . ?
O12 S2 1.451(5) . ?
O13 S2 1.430(5) . ?
O14 S2 1.423(5) . ?
C66 O22 1.441(8) . ?
C65 O21 1.412(8) . ?

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
C2 C1 C59 119.9(5) . . ?
C6 C1 C2 117.3(5) . . ?
C6 C1 C59 122.8(5) . . ?
C3 C2 C1 122.0(5) . . ?
O1 C2 C1 117.3(5) . . ?
O1 C2 C3 120.8(5) . . ?
C2 C3 C4 118.1(5) . . ?
C2 C3 C7 122.9(5) . . ?
C4 C3 C7 118.9(5) . . ?
C3 C4 C5 121.9(5) . . ?
O2 C4 C3 113.6(5) . . ?
O2 C4 C5 124.5(5) . . ?
C4 C5 C14 119.9(5) . . ?
C6 C5 C4 117.4(5) . . ?
C6 C5 C14 122.6(5) . . ?
C5 C6 C1 123.2(5) . . ?
C3 C7 N1 110.0(4) . . ?
C13 C8 C9 112.3(5) . . ?
N1 C8 C9 111.6(4) . . ?
N1 C8 C13 109.3(5) . . ?
C10 C9 C8 110.0(5) . . ?
C9 C10 C11 113.1(5) . . ?
C12 C11 C10 111.6(5) . . ?
C11 C12 C13 111.6(5) . . ?
C8 C13 C12 109.9(5) . . ?
C15 C14 C5 113.3(4) . . ?
C16 C14 C5 110.8(4) . . ?
C16 C14 C15 111.9(5) . . ?
C17 C16 C14 121.8(5) . . ?
C17 C16 C21 117.0(5) . . ?
C21 C16 C14 121.2(5) . . ?
C16 C17 C18 121.9(5) . . ?
O3 C17 C16 118.6(5) . . ?
O3 C17 C18 119.4(5) . . ?
C17 C18 C22 121.1(5) . . ?
C19 C18 C17 119.0(5) . . ?
C19 C18 C22 119.9(5) . . ?
C18 C19 C20 121.3(5) . . ?
O4 C19 C18 116.8(5) . . ?
O4 C19 C20 121.9(5) . . ?
C19 C20 C29 121.7(5) . . ?
C21 C20 C19 117.1(5) . . ?
C21 C20 C29 121.2(4) . . ?
C20 C21 C16 123.7(5) . . ?
C18 C22 N2 115.2(5) . . ?
C24 C23 C28 109.9(5) . . ?
N2 C23 C24 108.5(5) . . ?
N2 C23 C28 111.5(4) . . ?
C23 C24 C25 110.8(6) . . ?
C26 C25 C24 110.7(5) . . ?
C27 C26 C25 109.8(6) . . ?
C28 C27 C26 111.4(5) . . ?
C27 C28 C23 110.2(5) . . ?
C20 C29 C30 111.3(5) . . ?
C31 C29 C20 111.0(4) . . ?
C31 C29 C30 113.9(4) . . ?
C32 C31 C29 120.4(5) . . ?
C36 C31 C29 122.1(5) . . ?
C36 C31 C32 117.4(5) . . ?
C33 C32 C31 121.4(5) . . ?
O5 C32 C31 115.3(5) . . ?
O5 C32 C33 123.3(5) . . ?
C32 C33 C34 118.8(5) . . ?
C32 C33 C37 123.9(5) . . ?
C34 C33 C37 117.2(5) . . ?
C35 C34 C33 122.0(5) . . ?
O6 C34 C33 114.4(5) . . ?
O6 C34 C35 123.6(5) . . ?
C34 C35 C44 120.7(5) . . ?
C36 C35 C34 116.8(5) . . ?
C36 C35 C44 122.5(5) . . ?
C31 C36 C35 123.6(5) . . ?
N3 C37 C33 111.2(5) . . ?
C39A C38A C43 109.9(7) . . ?
C39A C38A N3 112.9(7) . . ?
N3 C38A C43 109.1(6) . . ?
C38A C39A C40A 110.4(10) . . ?
C41 C40A C39A 112.4(10) . . ?
C39B C40B C41B 117(3) . . ?
C40A C41 C42 111.2(10) . . ?
C42 C41B C40B 116(4) . . ?
C41 C42 C43 108.7(9) . . ?
C41B C42 C43 124(2) . . ?
C38A C43 C42 110.0(8) . . ?
C45 C44 C35 113.6(4) . . ?
C46 C44 C35 109.3(4) . . ?
C46 C44 C45 112.1(5) . . ?
C47 C46 C44 122.0(5) . . ?
C47 C46 C51 116.9(5) . . ?
C51 C46 C44 121.2(5) . . ?
C46 C47 O7 118.8(5) . . ?
C48 C47 C46 122.3(5) . . ?
C48 C47 O7 118.8(5) . . ?
C47 C48 C49 119.0(5) . . ?
C47 C48 C52 121.7(5) . . ?
C49 C48 C52 119.3(5) . . ?
C48 C49 C50 121.0(5) . . ?
O8 C49 C48 117.4(5) . . ?
O8 C49 C50 121.5(5) . . ?
C49 C50 C59 122.2(5) . . ?
C51 C50 C49 117.1(5) . . ?
C51 C50 C59 120.6(5) . . ?
C50 C51 C46 123.5(5) . . ?
N4A C52 C48 112.7(5) . . ?
C54A C53A N4A 111.9(7) . . ?
C58A C53A C54A 112.2(8) . . ?
C58A C53A N4A 106.3(9) . . ?
C58B C53B C54B 114(2) . . ?
N4A C53B C54B 107.8(16) . . ?
N4A C53B C58B 102.9(17) . . ?
C53A C54A C55A 108.1(7) . . ?
C53B C54B C55B 103.7(17) . . ?
C56A C55A C54A 112.8(9) . . ?
C56B C55B C54B 110(2) . . ?
C57A C56A C55A 111.2(10) . . ?
C55B C56B C57B 111(2) . . ?
C56A C57A C58A 111.1(11) . . ?
C58B C57B C56B 108(2) . . ?
C53A C58A C57A 110.0(9) . . ?
C53B C58B C57B 107.6(18) . . ?
C1 C59 C50 111.7(4) . . ?
C1 C59 C60 113.9(5) . . ?
C50 C59 C60 110.9(5) . . ?
C8 N1 C7 115.5(4) . . ?
C22 N2 C23 117.5(4) . . ?
C38A N3 C37 117.2(5) . . ?
C52 N4A C53A 108.3(6) . . ?
C53B N4A C52 132.2(11) . . ?
F7A C63A S3A 110.3(5) . . ?
F8A C63A F7A 107.1(6) . . ?
F8A C63A F9A 109.2(6) . . ?
F8A C63A S3A 111.2(5) . . ?
F9A C63A F7A 107.6(6) . . ?
F9A C63A S3A 111.3(5) . . ?
F7B C63B S3B 99(6) . . ?
F8B C63B F7B 109(5) . . ?
F8B C63B S3B 118(7) . . ?
F9B C63B F7B 109(5) . . ?
F9B C63B F8B 109(5) . . ?
F9B C63B S3B 111(7) . . ?
O15A S3A C63A 104.3(3) . . ?
O16A S3A C63A 103.5(3) . . ?
O16A S3A O15A 114.8(4) . . ?
O17A S3A C63A 103.0(3) . . ?
O17A S3A O15A 114.8(3) . . ?
O17A S3A O16A 114.3(4) . . ?
O15B S3B C63B 98(3) . . ?
O16B S3B C63B 104(4) . . ?
O16B S3B O15B 121(4) . . ?
O16B S3B O17B 118(5) . . ?
O17B S3B C63B 100(4) . . ?
O17B S3B O15B 110(4) . . ?
F10A C64 F12A 105.4(13) . . ?
F10A C64 S4 109.1(11) . . ?
F10B C64 S4 108.8(6) . . ?
F11A C64 F10A 123.6(15) . . ?
F11A C64 F12A 103.5(9) . . ?
F11A C64 S4 109.8(7) . . ?
F11B C64 F10B 94.9(12) . . ?
F11B C64 F12B 106.3(16) . . ?
F11B C64 S4 128.1(8) . . ?
F12A C64 S4 103.2(6) . . ?
F12B C64 F10B 93.8(14) . . ?
F12B C64 S4 116.9(11) . . ?
O18A S4 C64 97.5(11) . . ?
O18A S4 O20A 107.2(10) . . ?
O18B S4 C64 109.0(16) . . ?
O18B S4 O20B 111.1(18) . . ?
O19A S4 C64 113.9(6) . . ?
O19A S4 O18A 114.6(14) . . ?
O19A S4 O20A 115.9(7) . . ?
O19B S4 C64 93.3(7) . . ?
O19B S4 O18B 133.7(15) . . ?
O19B S4 O20B 106.4(10) . . ?
O20A S4 C64 105.9(4) . . ?
O20B S4 C64 95.3(7) . . ?
F1 C61 F3 107.4(6) . . ?
F1 C61 S1 111.7(5) . . ?
F2 C61 F1 108.4(6) . . ?
F2 C61 F3 106.8(6) . . ?
F2 C61 S1 111.7(5) . . ?
F3 C61 S1 110.7(5) . . ?
O9 S1 C61 102.7(3) . . ?
O9 S1 O10 114.5(3) . . ?
O9 S1 O11 115.3(3) . . ?
O10 S1 C61 103.8(3) . . ?
O10 S1 O11 114.4(3) . . ?
O11 S1 C61 103.9(3) . . ?
F4 C62 S2 111.2(6) . . ?
F5 C62 F4 109.1(7) . . ?
F5 C62 F6 106.9(8) . . ?
F5 C62 S2 113.5(8) . . ?
F6 C62 F4 105.3(9) . . ?
F6 C62 S2 110.5(6) . . ?
O12 S2 C62 103.4(4) . . ?
O13 S2 C62 101.7(4) . . ?
O13 S2 O12 114.4(3) . . ?
O14 S2 C62 105.5(4) . . ?
O14 S2 O12 113.2(3) . . ?
O14 S2 O13 116.5(4) . . ?

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
C1 C2 C3 C4 2.9(8) . . . . ?
C1 C2 C3 C7 -179.1(5) . . . . ?
C2 C1 C6 C5 0.1(8) . . . . ?
C2 C1 C59 C50 78.6(6) . . . . ?
C2 C1 C59 C60 -154.8(5) . . . . ?
C2 C3 C4 C5 -0.8(8) . . . . ?
C2 C3 C4 O2 179.2(5) . . . . ?
C2 C3 C7 N1 -111.9(6) . . . . ?
C3 C4 C5 C6 -1.5(8) . . . . ?
C3 C4 C5 C14 176.0(5) . . . . ?
C3 C7 N1 C8 160.1(4) . . . . ?
C4 C3 C7 N1 66.1(6) . . . . ?
C4 C5 C6 C1 1.9(8) . . . . ?
C4 C5 C14 C15 155.3(5) . . . . ?
C4 C5 C14 C16 -78.0(6) . . . . ?
C5 C14 C16 C17 101.0(6) . . . . ?
C5 C14 C16 C21 -78.1(6) . . . . ?
C6 C1 C2 C3 -2.6(8) . . . . ?
C6 C1 C2 O1 178.9(5) . . . . ?
C6 C1 C59 C50 -99.0(6) . . . . ?
C6 C1 C59 C60 27.6(8) . . . . ?
C6 C5 C14 C15 -27.4(7) . . . . ?
C6 C5 C14 C16 99.3(6) . . . . ?
C7 C3 C4 C5 -178.9(5) . . . . ?
C7 C3 C4 O2 1.2(7) . . . . ?
C8 C9 C10 C11 -52.3(7) . . . . ?
C9 C8 C13 C12 -57.5(7) . . . . ?
C9 C8 N1 C7 65.1(6) . . . . ?
C9 C10 C11 C12 52.9(8) . . . . ?
C10 C11 C12 C13 -54.4(8) . . . . ?
C11 C12 C13 C8 56.8(8) . . . . ?
C13 C8 C9 C10 55.3(7) . . . . ?
C13 C8 N1 C7 -170.1(5) . . . . ?
C14 C5 C6 C1 -175.6(5) . . . . ?
C14 C16 C17 C18 179.0(5) . . . . ?
C14 C16 C17 O3 -5.7(8) . . . . ?
C14 C16 C21 C20 -178.6(5) . . . . ?
C15 C14 C16 C17 -131.5(5) . . . . ?
C15 C14 C16 C21 49.4(6) . . . . ?
C16 C17 C18 C19 1.3(8) . . . . ?
C16 C17 C18 C22 -178.7(5) . . . . ?
C17 C16 C21 C20 2.3(8) . . . . ?
C17 C18 C19 C20 -1.0(8) . . . . ?
C17 C18 C19 O4 179.2(5) . . . . ?
C17 C18 C22 N2 -78.6(7) . . . . ?
C18 C19 C20 C21 1.4(8) . . . . ?
C18 C19 C20 C29 -178.3(5) . . . . ?
C18 C22 N2 C23 -68.3(6) . . . . ?
C19 C18 C22 N2 101.4(6) . . . . ?
C19 C20 C21 C16 -2.1(7) . . . . ?
C19 C20 C29 C30 128.3(5) . . . . ?
C19 C20 C29 C31 -103.7(6) . . . . ?
C20 C29 C31 C32 80.9(6) . . . . ?
C20 C29 C31 C36 -98.7(6) . . . . ?
C21 C16 C17 C18 -1.9(8) . . . . ?
C21 C16 C17 O3 173.4(4) . . . . ?
C21 C20 C29 C30 -51.4(6) . . . . ?
C21 C20 C29 C31 76.7(6) . . . . ?
C22 C18 C19 C20 179.0(5) . . . . ?
C22 C18 C19 O4 -0.8(8) . . . . ?
C23 C24 C25 C26 57.2(8) . . . . ?
C24 C23 C28 C27 57.8(7) . . . . ?
C24 C23 N2 C22 -153.5(5) . . . . ?
C24 C25 C26 C27 -56.4(8) . . . . ?
C25 C26 C27 C28 57.5(7) . . . . ?
C26 C27 C28 C23 -58.4(7) . . . . ?
C28 C23 C24 C25 -57.5(7) . . . . ?
C28 C23 N2 C22 85.4(6) . . . . ?
C29 C20 C21 C16 177.6(5) . . . . ?
C29 C31 C32 C33 -177.8(5) . . . . ?
C29 C31 C32 O5 -0.1(7) . . . . ?
C29 C31 C36 C35 179.0(5) . . . . ?
C30 C29 C31 C32 -152.5(5) . . . . ?
C30 C29 C31 C36 27.9(7) . . . . ?
C31 C32 C33 C34 -1.2(8) . . . . ?
C31 C32 C33 C37 176.0(5) . . . . ?
C32 C31 C36 C35 -0.7(8) . . . . ?
C32 C33 C34 C35 -0.8(8) . . . . ?
C32 C33 C34 O6 -179.5(5) . . . . ?
C32 C33 C37 N3 116.7(6) . . . . ?
C33 C34 C35 C36 1.9(8) . . . . ?
C33 C34 C35 C44 179.6(5) . . . . ?
C33 C37 N3 C38A 163.1(5) . . . . ?
C34 C33 C37 N3 -66.1(7) . . . . ?
C34 C35 C36 C31 -1.2(8) . . . . ?
C34 C35 C44 C45 158.5(5) . . . . ?
C34 C35 C44 C46 -75.6(6) . . . . ?
C35 C44 C46 C47 105.0(5) . . . . ?
C35 C44 C46 C51 -74.9(6) . . . . ?
C36 C31 C32 C33 1.8(8) . . . . ?
C36 C31 C32 O5 179.5(5) . . . . ?
C36 C35 C44 C45 -23.9(7) . . . . ?
C36 C35 C44 C46 102.0(6) . . . . ?
C37 C33 C34 C35 -178.1(5) . . . . ?
C37 C33 C34 O6 3.1(7) . . . . ?
C38A C39A C40A C41 56.1(16) . . . . ?
C39A C38A C43 C42 59.4(11) . . . . ?
C39A C38A N3 C37 -72.1(9) . . . . ?
C39A C40A C41 C42 -56.6(17) . . . . ?
C39B C40B C41B C42 -13(6) . . . . ?
C40A C41 C42 C41B -65(3) . . . . ?
C40A C41 C42 C43 57.3(15) . . . . ?
C40B C41B C42 C41 116(5) . . . . ?
C40B C41B C42 C43 39(6) . . . . ?
C41 C42 C43 C38A -58.7(12) . . . . ?
C41B C42 C43 C38A -19(4) . . . . ?
C43 C38A C39A C40A -56.8(12) . . . . ?
C43 C38A N3 C37 165.4(6) . . . . ?
C44 C35 C36 C31 -178.8(5) . . . . ?
C44 C46 C47 C48 -178.7(5) . . . . ?
C44 C46 C47 O7 -1.7(7) . . . . ?
C44 C46 C51 C50 -177.9(5) . . . . ?
C45 C44 C46 C47 -128.2(5) . . . . ?
C45 C44 C46 C51 51.8(6) . . . . ?
C46 C47 C48 C49 -1.6(8) . . . . ?
C46 C47 C48 C52 -178.0(5) . . . . ?
C47 C46 C51 C50 2.2(7) . . . . ?
C47 C48 C49 C50 -1.6(8) . . . . ?
C47 C48 C49 O8 -179.5(5) . . . . ?
C47 C48 C52 N4A -63.0(7) . . . . ?
C48 C49 C50 C51 4.7(8) . . . . ?
C48 C49 C50 C59 -173.0(5) . . . . ?
C48 C52 N4A C53A -157.6(6) . . . . ?
C48 C52 N4A C53B -175.7(14) . . . . ?
C49 C48 C52 N4A 120.5(6) . . . . ?
C49 C50 C51 C46 -5.1(7) . . . . ?
C49 C50 C59 C1 -106.0(6) . . . . ?
C49 C50 C59 C60 125.8(6) . . . . ?
C51 C46 C47 C48 1.3(7) . . . . ?
C51 C46 C47 O7 178.2(4) . . . . ?
C51 C50 C59 C1 76.4(6) . . . . ?
C51 C50 C59 C60 -51.8(7) . . . . ?
C52 C48 C49 C50 175.0(5) . . . . ?
C52 C48 C49 O8 -2.9(7) . . . . ?
C53A C54A C55A C56A 54.9(13) . . . . ?
C53B C54B C55B C56B -60(3) . . . . ?
C54A C53A C58A C57A 59.2(14) . . . . ?
C54A C53A N4A C52 -56.0(10) . . . . ?
C54A C53A N4A C53B 95(2) . . . . ?
C54A C55A C56A C57A -54.9(16) . . . . ?
C54B C53B C58B C57B -63(3) . . . . ?
C54B C53B N4A C52 -44(3) . . . . ?
C54B C53B N4A C53A -82(3) . . . . ?
C54B C55B C56B C57B 63(3) . . . . ?
C55A C56A C57A C58A 54.5(18) . . . . ?
C55B C56B C57B C58B -61(3) . . . . ?
C56A C57A C58A C53A -56.7(16) . . . . ?
C56B C57B C58B C53B 58(3) . . . . ?
C58A C53A C54A C55A -57.5(13) . . . . ?
C58A C53A N4A C52 -178.8(7) . . . . ?
C58A C53A N4A C53B -27.7(19) . . . . ?
C58B C53B C54B C55B 62(3) . . . . ?
C58B C53B N4A C52 76.8(17) . . . . ?
C58B C53B N4A C53A 38.5(17) . . . . ?
C59 C1 C2 C3 179.7(5) . . . . ?
C59 C1 C2 O1 1.2(8) . . . . ?
C59 C1 C6 C5 177.7(5) . . . . ?
C59 C50 C51 C46 172.6(5) . . . . ?
N1 C8 C9 C10 178.3(5) . . . . ?
N1 C8 C13 C12 178.1(5) . . . . ?
N2 C23 C24 C25 -179.5(5) . . . . ?
N2 C23 C28 C27 178.0(5) . . . . ?
N3 C38A C39A C40A -178.8(9) . . . . ?
N3 C38A C43 C42 -176.3(7) . . . . ?
N4A C53A C54A C55A -177.0(9) . . . . ?
N4A C53A C58A C57A -178.1(9) . . . . ?
N4A C53B C54B C55B 175(2) . . . . ?
N4A C53B C58B C57B -179.3(16) . . . . ?
O1 C2 C3 C4 -178.6(5) . . . . ?
O1 C2 C3 C7 -0.7(8) . . . . ?
O2 C4 C5 C6 178.5(5) . . . . ?
O2 C4 C5 C14 -4.1(8) . . . . ?
O3 C17 C18 C19 -173.9(5) . . . . ?
O3 C17 C18 C22 6.1(8) . . . . ?
O4 C19 C20 C21 -178.8(5) . . . . ?
O4 C19 C20 C29 1.5(8) . . . . ?
O5 C32 C33 C34 -178.6(5) . . . . ?
O5 C32 C33 C37 -1.4(9) . . . . ?
O6 C34 C35 C36 -179.5(5) . . . . ?
O6 C34 C35 C44 -1.8(8) . . . . ?
O7 C47 C48 C49 -178.5(5) . . . . ?
O7 C47 C48 C52 5.1(7) . . . . ?
O8 C49 C50 C51 -177.4(5) . . . . ?
O8 C49 C50 C59 4.8(8) . . . . ?
F7A C63A S3A O15A -171.6(5) . . . . ?
F7A C63A S3A O16A 68.0(6) . . . . ?
F7A C63A S3A O17A -51.4(6) . . . . ?
F7B C63B S3B O15B -67(4) . . . . ?
F7B C63B S3B O16B 59(4) . . . . ?
F7B C63B S3B O17B -179(4) . . . . ?
F8A C63A S3A O15A -52.9(6) . . . . ?
F8A C63A S3A O16A -173.3(6) . . . . ?
F8A C63A S3A O17A 67.3(6) . . . . ?
F8B C63B S3B O15B 51(4) . . . . ?
F8B C63B S3B O16B 177(4) . . . . ?
F8B C63B S3B O17B -61(4) . . . . ?
F9A C63A S3A O15A 69.1(5) . . . . ?
F9A C63A S3A O16A -51.4(6) . . . . ?
F9A C63A S3A O17A -170.7(5) . . . . ?
F9B C63B S3B O15B 178(4) . . . . ?
F9B C63B S3B O16B -56(5) . . . . ?
F9B C63B S3B O17B 67(4) . . . . ?
F10A C64 S4 O18A 61.3(17) . . . . ?
F10A C64 S4 O18B 46(2) . . . . ?
F10A C64 S4 O19A -177.5(14) . . . . ?
F10A C64 S4 O19B -92.3(15) . . . . ?
F10A C64 S4 O20A -49.0(14) . . . . ?
F10A C64 S4 O20B 160.9(14) . . . . ?
F10B C64 S4 O18A -28.8(13) . . . . ?
F10B C64 S4 O18B -43.7(18) . . . . ?
F10B C64 S4 O19A 92.3(10) . . . . ?
F10B C64 S4 O19B 177.5(11) . . . . ?
F10B C64 S4 O20A -139.1(8) . . . . ?
F10B C64 S4 O20B 70.7(10) . . . . ?
F11A C64 S4 O18A -77.1(15) . . . . ?
F11A C64 S4 O18B -92.0(19) . . . . ?
F11A C64 S4 O19A 44.1(12) . . . . ?
F11A C64 S4 O19B 129.3(13) . . . . ?
F11A C64 S4 O20A 172.6(10) . . . . ?
F11A C64 S4 O20B 22.5(12) . . . . ?
F11B C64 S4 O18A -141(2) . . . . ?
F11B C64 S4 O18B -156(2) . . . . ?
F11B C64 S4 O19A -20.1(18) . . . . ?
F11B C64 S4 O19B 65.1(18) . . . . ?
F11B C64 S4 O20A 108.4(17) . . . . ?
F11B C64 S4 O20B -41.7(18) . . . . ?
F12A C64 S4 O18A 173.0(12) . . . . ?
F12A C64 S4 O18B 158.1(17) . . . . ?
F12A C64 S4 O19A -65.8(9) . . . . ?
F12A C64 S4 O19B 19.4(11) . . . . ?
F12A C64 S4 O20A 62.7(7) . . . . ?
F12A C64 S4 O20B -87.4(9) . . . . ?
F12B C64 S4 O18A 76(2) . . . . ?
F12B C64 S4 O18B 61(2) . . . . ?
F12B C64 S4 O19A -163.1(17) . . . . ?
F12B C64 S4 O19B -77.9(18) . . . . ?
F12B C64 S4 O20A -34.6(17) . . . . ?
F12B C64 S4 O20B 175.3(17) . . . . ?
F1 C61 S1 O9 58.8(6) . . . . ?
F1 C61 S1 O10 -60.8(6) . . . . ?
F1 C61 S1 O11 179.3(5) . . . . ?
F2 C61 S1 O9 -179.6(5) . . . . ?
F2 C61 S1 O10 60.8(6) . . . . ?
F2 C61 S1 O11 -59.1(6) . . . . ?
F3 C61 S1 O9 -60.8(6) . . . . ?
F3 C61 S1 O10 179.6(5) . . . . ?
F3 C61 S1 O11 59.7(6) . . . . ?
F4 C62 S2 O12 55.4(7) . . . . ?
F4 C62 S2 O13 -63.5(7) . . . . ?
F4 C62 S2 O14 174.5(6) . . . . ?
F5 C62 S2 O12 178.9(6) . . . . ?
F5 C62 S2 O13 60.0(7) . . . . ?
F5 C62 S2 O14 -62.0(7) . . . . ?
F6 C62 S2 O12 -61.1(7) . . . . ?
F6 C62 S2 O13 -179.9(6) . . . . ?
F6 C62 S2 O14 58.0(7) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
8 0 5 0.1312 8.0064 -0.0122 4.9949 -0.5632 -0.7384 -0.5106
-2 17 -5 0.1461 -2.0093 17.0110 -4.9935 0.0528 -0.0012 1.0068
7 12 2 0.1517 7.0003 11.9941 1.9991 -0.5783 -0.7757 0.1602
-8 -8 -3 0.1085 -8.0027 -7.9922 -2.9974 0.5843 0.8272 0.0852
-3 -20 2 0.1713 -2.9935 -20.0031 1.9960 0.3609 0.4924 -0.8160
4 -14 5 0.1798 4.0093 -14.0109 4.9934 -0.1585 -0.2195 -0.9500
6 -3 -9 0.0531 6.0013 -2.9706 -8.9993 0.7474 -0.5982 0.1303
-6 3 9 0.0299 -6.0013 2.9706 8.9993 -0.7474 0.5982 -0.1303
9 2 -7 0.0659 9.0019 2.0234 -7.0002 0.4047 -0.9227 0.1362
0 -7 -10 0.0881 -0.0010 -6.9689 -9.9974 1.0298 0.0101 0.2133
2 -18 -5 0.1515 2.0061 -17.9810 -5.0026 0.8320 -0.0467 -0.5491

_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_2dioxane.2H2O_2@4.4OTf_2
_database_code_depnum_ccdc_archive 'CCDC 1401638'
_audit_update_record             
;
2015-05-19 deposited with the CCDC.
2015-06-25 downloaded from the CCDC.
;
_audit_creation_date             2014-07-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.05.21 svn.r2940 for OlexSys, GUI svn.r4846)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C60 H88 N4 O8, 4(C F3 O3 S), 2(C4 H8 O2), 2(H2 O)'
_chemical_formula_sum            'C72 H108 F12 N4 O26 S4'
_chemical_formula_weight         1801.86
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C40 H18 N4 O4 S4'
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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 '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                   16.3576(14)
_cell_length_b                   17.0042(13)
_cell_length_c                   18.5089(13)
_cell_angle_alpha                69.135(7)
_cell_angle_beta                 67.660(7)
_cell_angle_gamma                67.136(8)
_cell_volume                     4254.4(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7422
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.4660
_cell_measurement_theta_min      2.4200
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.215
_exptl_absorpt_correction_T_max  0.996
_exptl_absorpt_correction_T_min  0.985
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.407
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1896
_exptl_crystal_size_max          0.3728
_exptl_crystal_size_mid          0.2503
_exptl_crystal_size_min          0.0924
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0501
_diffrn_reflns_av_unetI/netI     0.0752
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            39947
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.250
_diffrn_reflns_theta_min         2.026
_diffrn_ambient_temperature      173.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0053
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -50.00   51.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -      -19.5946   77.0000 -180.0000 101

#__ type_ start__ end____ width___ exp.time_
  2 omega  -24.00   40.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -      -19.5946   77.0000  -60.0000 64

#__ type_ start__ end____ width___ exp.time_
  3 omega  -49.00   48.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -      -19.5946   77.0000  -90.0000 97

#__ type_ start__ end____ width___ exp.time_
  4 omega  -49.00   -7.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -      -19.5946   77.0000 -120.0000 42

#__ type_ start__ end____ width___ exp.time_
  5 omega   -8.00   91.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -       20.6883   77.0000  150.0000 99

#__ type_ start__ end____ width___ exp.time_
  6 omega   31.00   89.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -       20.6883   77.0000   60.0000 58

#__ type_ start__ end____ width___ exp.time_
  7 omega   -9.00   79.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -       20.6883   77.0000   30.0000 88
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0025621000
_diffrn_orient_matrix_UB_12      -0.0293332000
_diffrn_orient_matrix_UB_13      0.0387289000
_diffrn_orient_matrix_UB_21      -0.0415732000
_diffrn_orient_matrix_UB_22      -0.0044911000
_diffrn_orient_matrix_UB_23      0.0005328000
_diffrn_orient_matrix_UB_31      0.0258686000
_diffrn_orient_matrix_UB_32      -0.0360445000
_diffrn_orient_matrix_UB_33      -0.0180454000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9308
_reflns_number_total             15415
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.554
_refine_diff_density_min         -0.365
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1197
_refine_ls_number_reflns         15415
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.1169
_refine_ls_R_factor_gt           0.0670
_refine_ls_restrained_S_all      1.032
_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)+(0.0900P)²+2.2874P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1636
_refine_ls_wR_factor_ref         0.1988
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, H4 of O4, All C(H,H) groups, All C(H,H,H,H) groups, All
  N(H,H) groups, All N(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, H6 of O6, H7 of O7, H8 of O8, H1 of O1, H2 of O2, H3
  of O3, H5 of O5, All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C71) \\sim Ueq, Uanis(C70) \\sim Ueq: with sigma of 0.02 and sigma for
terminal atoms of 0.04
Uanis(F11) \\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(O19) \\sim Ueq, Uanis(F10)
\\sim Ueq, Uanis(O20) \\sim Ueq, Uanis(O20B) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(O16) \\sim Ueq, Uanis(O19B) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
3. Others
 Sof(H3BC)=Sof(H3BD)=Sof(C38B)=Sof(H38B)=Sof(C39B)=Sof(H39C)=Sof(H39D)=
 Sof(C40B)=Sof(H40C)=Sof(H40D)=Sof(C41B)=Sof(H41C)=Sof(H41D)=Sof(C42B)=
 Sof(H42C)=Sof(H42D)=Sof(H43C)=Sof(H43D)=1-FVAR(1)
 Sof(H3AA)=Sof(H3AB)=Sof(C38)=Sof(H38)=Sof(C39)=Sof(H39A)=Sof(H39B)=Sof(C40)=
 Sof(H40A)=Sof(H40B)=Sof(C41)=Sof(H41A)=Sof(H41B)=Sof(C42)=Sof(H42A)=Sof(H42B)=
 Sof(H43A)=Sof(H43B)=FVAR(1)
 Sof(S4B)=Sof(F10B)=Sof(F11B)=Sof(F12B)=Sof(O18B)=Sof(O19B)=Sof(O20B)=
 Sof(C64B)=1-FVAR(2)
 Sof(S4)=Sof(F10)=Sof(F11)=Sof(F12)=Sof(O18)=Sof(O19)=Sof(O20)=Sof(C64)=FVAR(2)
4.a Riding coordinates:
 O22(H22C,H22D)
4.b Free rotating group:
 O21(H21A,H21B)
4.c Rotating group:
 O4(H4)
4.d Ternary CH refined with riding coordinates:
 C8(H8A), C14(H14), C28(H28), C29(H29), C38(H38), C38B(H38B), C44(H44),
 C53(H53), C59(H59)
4.e Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B), N2(H2A,H2B), N3(H3AA,H3AB), N3(H3BC,H3BD), N4(H4A,H4B), C7(H7A,
 H7B), C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B), C13(H13A,
 H13B), C22(H22A,H22B), C23(H23A,H23B), C24(H24A,H24B), C25(H25A,H25B),
 C26(H26A,H26B), C27(H27A,H27B), C37(H37A,H37B), C39(H39A,H39B), C39B(H39C,
 H39D), C40(H40A,H40B), C40B(H40C,H40D), C41(H41A,H41B), C41B(H41C,H41D),
 C42(H42A,H42B), C42B(H42C,H42D), C43(H43A,H43B), C43(H43C,H43D), C52(H52A,
 H52B), C54(H54A,H54B), C55(H55A,H55B), C56(H56A,H56B), C57(H57A,H57B),
 C58(H58A,H58B), C69(H69A,H69B), C70(H70A,H70B), C71(H71A,H71B), C72(H72A,H72B),
  C65(H65A,H65B), C66(H66A,H66B), C67(H67A,H67B), C68(H68A,H68B)
4.f Aromatic/amide H refined with riding coordinates:
 C6(H6A), C21(H21), C36(H36), C51(H51)
4.g Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C30(H30A,H30B,H30C), C45(H45A,H45B,H45C), C60(H60A,H60B,
 H60C)
4.h Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2), O3(H3), O5(H5), O6(H6), O7(H7), O8(H8)
;
_atom_sites_solution_hydrogens   mixed
_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
O1 O 0.14958(19) 0.78992(19) 1.03590(17) 0.0465(7) Uani 1 1 d . . . . .
H1 H 0.1015 0.8227 1.0221 0.070 Uiso 1 1 calc GR . . . .
O2 O 0.39977(17) 0.54109(19) 0.97303(16) 0.0458(7) Uani 1 1 d . . . . .
H2 H 0.4066 0.5017 1.0152 0.069 Uiso 1 1 calc GR . . . .
O3 O 0.48263(17) 0.4505(2) 0.85306(17) 0.0507(7) Uani 1 1 d . . . . .
H3 H 0.4584 0.4767 0.8904 0.076 Uiso 1 1 calc GR . . . .
O4 O 0.42509(18) 0.50873(17) 0.60419(15) 0.0430(7) Uani 1 1 d . . . . .
H4 H 0.4303 0.4624 0.5914 0.052 Uiso 1 1 d GR . . . .
O5 O 0.30399(17) 0.65973(17) 0.53586(14) 0.0409(7) Uani 1 1 d . . . . .
H5 H 0.3383 0.6152 0.5598 0.061 Uiso 1 1 calc GR . . . .
O6 O 0.04878(18) 0.90239(16) 0.60889(15) 0.0401(6) Uani 1 1 d . . . . .
H6 H 0.0322 0.9187 0.5668 0.060 Uiso 1 1 calc GR . . . .
O7 O -0.04653(18) 0.97978(16) 0.73325(14) 0.0399(6) Uani 1 1 d . . . . .
H7 H -0.0239 0.9570 0.6938 0.060 Uiso 1 1 calc GR . . . .
O8 O -0.00294(19) 0.90842(19) 0.99016(16) 0.0462(7) Uani 1 1 d . . . . .
H8 H -0.0546 0.9278 1.0214 0.069 Uiso 1 1 calc GR . . . .
N1 N 0.3878(2) 0.7469(2) 0.95916(18) 0.0363(7) Uani 1 1 d . . . . .
H1A H 0.3489 0.8086 0.9466 0.044 Uiso 1 1 calc R . . . .
H1B H 0.4064 0.7231 0.9117 0.044 Uiso 1 1 calc R . . . .
N2 N 0.58850(19) 0.5289(2) 0.64784(17) 0.0340(7) Uani 1 1 d . . . . .
H2A H 0.5985 0.5479 0.6877 0.041 Uiso 1 1 calc R . . . .
H2B H 0.5394 0.5771 0.6260 0.041 Uiso 1 1 calc R . . . .
N3 N 0.2384(2) 0.8152(2) 0.42286(17) 0.0377(8) Uani 1 1 d . . . . .
H3AA H 0.1891 0.7899 0.4321 0.045 Uiso 0.649(12) 1 calc R . P A 1
H3AB H 0.2976 0.7678 0.4147 0.045 Uiso 0.649(12) 1 calc R . P A 1
H3BC H 0.1790 0.8173 0.4188 0.045 Uiso 0.351(12) 1 calc R . P A 2
H3BD H 0.2805 0.7547 0.4238 0.045 Uiso 0.351(12) 1 calc R . P A 2
N4 N 0.0277(2) 1.0746(2) 0.78405(18) 0.0363(7) Uani 1 1 d . . . . .
H4A H 0.0224 1.0754 0.7323 0.044 Uiso 1 1 calc R . . . .
H4B H 0.0891 1.0343 0.7895 0.044 Uiso 1 1 calc R . . . .
C1 C 0.1185(2) 0.6785(3) 1.0043(2) 0.0343(9) Uani 1 1 d . . . . .
C2 C 0.1782(3) 0.7124(3) 1.0143(2) 0.0383(9) Uani 1 1 d . . . . .
C3 C 0.2716(3) 0.6648(3) 1.0061(2) 0.0379(9) Uani 1 1 d . . . . .
C4 C 0.3056(3) 0.5865(3) 0.9826(2) 0.0401(10) Uani 1 1 d . . . . .
C5 C 0.2495(2) 0.5517(3) 0.9693(2) 0.0353(9) Uani 1 1 d . . . . .
C6 C 0.1572(2) 0.5999(3) 0.9810(2) 0.0371(9) Uani 1 1 d . . . . .
H6A H 0.1176 0.5774 0.9724 0.045 Uiso 1 1 calc R . . . .
C7 C 0.3313(3) 0.6945(3) 1.0297(2) 0.0445(10) Uani 1 1 d . . . . .
H7A H 0.2914 0.7308 1.0690 0.053 Uiso 1 1 calc R . . . .
H7B H 0.3732 0.6422 1.0566 0.053 Uiso 1 1 calc R . . . .
C8 C 0.4735(2) 0.7462(3) 0.9726(2) 0.0382(9) Uani 1 1 d . . . . .
H8A H 0.5129 0.6837 0.9840 0.046 Uiso 1 1 calc R . . . .
C9 C 0.5277(3) 0.7968(3) 0.8968(3) 0.0504(11) Uani 1 1 d . . . . .
H9A H 0.4895 0.8586 0.8831 0.060 Uiso 1 1 calc R . . . .
H9B H 0.5439 0.7705 0.8515 0.060 Uiso 1 1 calc R . . . .
C10 C 0.6158(3) 0.7944(3) 0.9091(3) 0.0584(12) Uani 1 1 d . . . . .
H10A H 0.6565 0.7330 0.9179 0.070 Uiso 1 1 calc R . . . .
H10B H 0.6493 0.8301 0.8602 0.070 Uiso 1 1 calc R . . . .
C11 C 0.5935(3) 0.8300(3) 0.9808(3) 0.0656(14) Uani 1 1 d . . . . .
H11A H 0.5586 0.8932 0.9693 0.079 Uiso 1 1 calc R . . . .
H11B H 0.6519 0.8246 0.9893 0.079 Uiso 1 1 calc R . . . .
C12 C 0.5372(3) 0.7812(3) 1.0568(3) 0.0574(12) Uani 1 1 d . . . . .
H12A H 0.5202 0.8091 1.1012 0.069 Uiso 1 1 calc R . . . .
H12B H 0.5751 0.7196 1.0722 0.069 Uiso 1 1 calc R . . . .
C13 C 0.4493(3) 0.7819(3) 1.0449(3) 0.0491(11) Uani 1 1 d . . . . .
H13A H 0.4167 0.7453 1.0937 0.059 Uiso 1 1 calc R . . . .
H13B H 0.4075 0.8428 1.0364 0.059 Uiso 1 1 calc R . . . .
C14 C 0.2890(3) 0.4648(3) 0.9452(2) 0.0377(9) Uani 1 1 d . . . . .
H14 H 0.3431 0.4296 0.9674 0.045 Uiso 1 1 calc R . . . .
C15 C 0.2202(3) 0.4103(3) 0.9820(2) 0.0444(10) Uani 1 1 d . . . . .
H15A H 0.1661 0.4424 0.9613 0.067 Uiso 1 1 calc GR . . . .
H15B H 0.2006 0.4002 1.0408 0.067 Uiso 1 1 calc GR . . . .
H15C H 0.2500 0.3537 0.9674 0.067 Uiso 1 1 calc GR . . . .
C16 C 0.3256(2) 0.4782(2) 0.8538(2) 0.0350(9) Uani 1 1 d . . . . .
C17 C 0.4188(3) 0.4684(3) 0.8139(2) 0.0380(9) Uani 1 1 d . . . . .
C18 C 0.4532(2) 0.4728(2) 0.7316(2) 0.0376(9) Uani 1 1 d . . . . .
C19 C 0.3905(3) 0.4950(2) 0.6881(2) 0.0378(9) Uani 1 1 d . . . . .
C20 C 0.2965(2) 0.5085(2) 0.7251(2) 0.0333(8) Uani 1 1 d . . . . .
C21 C 0.2664(2) 0.4997(2) 0.8077(2) 0.0344(9) Uani 1 1 d . . . . .
H21 H 0.2022 0.5088 0.8340 0.041 Uiso 1 1 calc R . . . .
C22 C 0.5549(3) 0.4497(3) 0.6904(2) 0.0431(10) Uani 1 1 d . . . . .
H22A H 0.5887 0.4113 0.7309 0.052 Uiso 1 1 calc R . . . .
H22B H 0.5687 0.4161 0.6509 0.052 Uiso 1 1 calc R . . . .
C23 C 0.7521(3) 0.4377(3) 0.6076(2) 0.0478(10) Uani 1 1 d . . . . .
H23A H 0.7334 0.3835 0.6256 0.057 Uiso 1 1 calc R . . . .
H23B H 0.7625 0.4452 0.6537 0.057 Uiso 1 1 calc R . . . .
C24 C 0.8418(3) 0.4287(3) 0.5387(3) 0.0620(13) Uani 1 1 d . . . . .
H24A H 0.8919 0.3799 0.5586 0.074 Uiso 1 1 calc R . . . .
H24B H 0.8334 0.4141 0.4952 0.074 Uiso 1 1 calc R . . . .
C25 C 0.8695(3) 0.5130(4) 0.5049(3) 0.0697(15) Uani 1 1 d . . . . .
H25A H 0.8850 0.5238 0.5466 0.084 Uiso 1 1 calc R . . . .
H25B H 0.9253 0.5062 0.4584 0.084 Uiso 1 1 calc R . . . .
C26 C 0.7928(3) 0.5911(3) 0.4784(3) 0.0597(12) Uani 1 1 d . . . . .
H26A H 0.7825 0.5836 0.4321 0.072 Uiso 1 1 calc R . . . .
H26B H 0.8114 0.6454 0.4604 0.072 Uiso 1 1 calc R . . . .
C27 C 0.7034(3) 0.6003(3) 0.5464(2) 0.0449(10) Uani 1 1 d . . . . .
H27A H 0.7114 0.6154 0.5898 0.054 Uiso 1 1 calc R . . . .
H27B H 0.6534 0.6490 0.5260 0.054 Uiso 1 1 calc R . . . .
C28 C 0.6758(2) 0.5160(3) 0.5805(2) 0.0371(9) Uani 1 1 d . . . . .
H28 H 0.6629 0.5046 0.5370 0.045 Uiso 1 1 calc R . . . .
C29 C 0.2288(2) 0.5328(2) 0.6770(2) 0.0337(8) Uani 1 1 d . . . . .
H29 H 0.2661 0.5179 0.6241 0.040 Uiso 1 1 calc R . . . .
C30 C 0.1605(3) 0.4783(3) 0.7174(2) 0.0405(9) Uani 1 1 d . . . . .
H30A H 0.1946 0.4157 0.7231 0.061 Uiso 1 1 calc GR . . . .
H30B H 0.1190 0.4953 0.6842 0.061 Uiso 1 1 calc GR . . . .
H30C H 0.1242 0.4892 0.7708 0.061 Uiso 1 1 calc GR . . . .
C31 C 0.1812(2) 0.6315(2) 0.6589(2) 0.0314(8) Uani 1 1 d . . . . .
C32 C 0.2214(2) 0.6887(2) 0.5905(2) 0.0338(8) Uani 1 1 d . . . . .
C33 C 0.1774(2) 0.7785(2) 0.5719(2) 0.0311(8) Uani 1 1 d . . . . .
C34 C 0.0922(2) 0.8123(2) 0.6243(2) 0.0313(8) Uani 1 1 d . . . . .
C35 C 0.0511(2) 0.7587(2) 0.6942(2) 0.0295(8) Uani 1 1 d . . . . .
C36 C 0.0974(2) 0.6696(2) 0.7091(2) 0.0328(8) Uani 1 1 d . . . . .
H36 H 0.0701 0.6320 0.7567 0.039 Uiso 1 1 calc R . . . .
C37 C 0.2227(3) 0.8387(3) 0.4990(2) 0.0381(9) Uani 1 1 d . . . . .
H37A H 0.1829 0.9003 0.4967 0.046 Uiso 1 1 calc R . . . .
H37B H 0.2826 0.8345 0.5037 0.046 Uiso 1 1 calc R . . . .
C38 C 0.2415(7) 0.8853(7) 0.3452(6) 0.037(2) Uani 0.649(12) 1 d . . P A 1
H38 H 0.1777 0.9266 0.3485 0.044 Uiso 0.649(12) 1 calc R . P A 1
C38B C 0.2822(14) 0.8823(16) 0.3476(12) 0.048(5) Uani 0.351(12) 1 d . . P A 2
H38B H 0.3486 0.8714 0.3423 0.057 Uiso 0.351(12) 1 calc R . P A 2
C39 C 0.3037(6) 0.9370(5) 0.3334(4) 0.048(2) Uani 0.649(12) 1 d . . P A 1
H39A H 0.3659 0.8965 0.3358 0.058 Uiso 0.649(12) 1 calc R . P A 1
H39B H 0.2789 0.9676 0.3773 0.058 Uiso 0.649(12) 1 calc R . P A 1
C39B C 0.2294(9) 0.9744(8) 0.3454(7) 0.047(4) Uani 0.351(12) 1 d . . P A 2
H39C H 0.2295 0.9906 0.3917 0.057 Uiso 0.351(12) 1 calc R . P A 2
H39D H 0.1646 0.9839 0.3486 0.057 Uiso 0.351(12) 1 calc R . P A 2
C40 C 0.3108(11) 1.0043(10) 0.2523(11) 0.070(4) Uani 0.649(12) 1 d . . P A 1
H40A H 0.2501 1.0495 0.2532 0.084 Uiso 0.649(12) 1 calc R . P A 1
H40B H 0.3563 1.0342 0.2435 0.084 Uiso 0.649(12) 1 calc R . P A 1
C40B C 0.2760(17) 1.0330(19) 0.263(2) 0.059(7) Uani 0.351(12) 1 d . . P A 2
H40C H 0.2408 1.0959 0.2599 0.070 Uiso 0.351(12) 1 calc R . P A 2
H40D H 0.3400 1.0252 0.2615 0.070 Uiso 0.351(12) 1 calc R . P A 2
C41 C 0.3399(10) 0.9625(10) 0.1832(6) 0.072(4) Uani 0.649(12) 1 d . . P A 1
H41A H 0.3417 1.0086 0.1321 0.087 Uiso 0.649(12) 1 calc R . P A 1
H41B H 0.4027 0.9207 0.1794 0.087 Uiso 0.649(12) 1 calc R . P A 1
C41B C 0.2775(15) 1.0064(14) 0.1938(8) 0.070(6) Uani 0.351(12) 1 d . . P A 2
H41C H 0.2132 1.0198 0.1931 0.084 Uiso 0.351(12) 1 calc R . P A 2
H41D H 0.3092 1.0413 0.1429 0.084 Uiso 0.351(12) 1 calc R . P A 2
C42 C 0.2733(8) 0.9149(8) 0.1958(5) 0.064(3) Uani 0.649(12) 1 d . . P A 1
H42A H 0.2943 0.8850 0.1520 0.077 Uiso 0.649(12) 1 calc R . P A 1
H42B H 0.2111 0.9568 0.1961 0.077 Uiso 0.649(12) 1 calc R . P A 1
C42B C 0.3242(19) 0.9130(17) 0.1979(11) 0.069(6) Uani 0.351(12) 1 d . . P A 2
H42C H 0.3878 0.8993 0.2005 0.082 Uiso 0.351(12) 1 calc R . P A 2
H42D H 0.3290 0.9004 0.1480 0.082 Uiso 0.351(12) 1 calc R . P A 2
C43 C 0.2705(3) 0.8476(3) 0.2767(2) 0.0618(13) Uani 1 1 d . . . . .
H43A H 0.2276 0.8147 0.2861 0.074 Uiso 0.649(12) 1 calc R . P A 1
H43B H 0.3328 0.8050 0.2741 0.074 Uiso 0.649(12) 1 calc R . P A 1
H43C H 0.3030 0.7844 0.2792 0.074 Uiso 0.351(12) 1 calc R . P A 2
H43D H 0.2051 0.8608 0.2793 0.074 Uiso 0.351(12) 1 calc R . P A 2
C44 C -0.0415(2) 0.7980(3) 0.7501(2) 0.0339(8) Uani 1 1 d . . . . .
H44 H -0.0745 0.8521 0.7159 0.041 Uiso 1 1 calc R . . . .
C45 C -0.1034(3) 0.7374(3) 0.7888(2) 0.0441(10) Uani 1 1 d . . . . .
H45A H -0.0731 0.6827 0.8224 0.066 Uiso 1 1 calc GR . . . .
H45B H -0.1141 0.7238 0.7466 0.066 Uiso 1 1 calc GR . . . .
H45C H -0.1626 0.7668 0.8223 0.066 Uiso 1 1 calc GR . . . .
C46 C -0.0289(2) 0.8277(2) 0.8128(2) 0.0319(8) Uani 1 1 d . . . . .
C47 C -0.0347(2) 0.9149(2) 0.8024(2) 0.0344(9) Uani 1 1 d . . . . .
C48 C -0.0309(2) 0.9439(2) 0.8627(2) 0.0356(9) Uani 1 1 d . . . . .
C49 C -0.0154(3) 0.8818(3) 0.9327(2) 0.0372(9) Uani 1 1 d . . . . .
C50 C -0.0057(2) 0.7941(3) 0.9449(2) 0.0345(9) Uani 1 1 d . . . . .
C51 C -0.0129(2) 0.7688(3) 0.8839(2) 0.0332(8) Uani 1 1 d . . . . .
H51 H -0.0065 0.7087 0.8915 0.040 Uiso 1 1 calc R . . . .
C52 C -0.0463(3) 1.0397(3) 0.8520(2) 0.0423(10) Uani 1 1 d . . . . .
H52A H -0.0482 1.0487 0.9027 0.051 Uiso 1 1 calc R . . . .
H52B H -0.1070 1.0737 0.8414 0.051 Uiso 1 1 calc R . . . .
C53 C 0.0221(2) 1.1660(2) 0.7820(2) 0.0346(9) Uani 1 1 d . . . . .
H53 H 0.0172 1.1664 0.8374 0.042 Uiso 1 1 calc R . . . .
C54 C 0.1097(3) 1.1877(3) 0.7259(2) 0.0410(10) Uani 1 1 d . . . . .
H54A H 0.1174 1.1861 0.6707 0.049 Uiso 1 1 calc R . . . .
H54B H 0.1636 1.1435 0.7437 0.049 Uiso 1 1 calc R . . . .
C55 C 0.1051(3) 1.2790(3) 0.7258(3) 0.0485(11) Uani 1 1 d . . . . .
H55A H 0.1617 1.2938 0.6875 0.058 Uiso 1 1 calc R . . . .
H55B H 0.1023 1.2789 0.7802 0.058 Uiso 1 1 calc R . . . .
C56 C 0.0206(3) 1.3484(3) 0.7019(3) 0.0520(11) Uani 1 1 d . . . . .
H56A H 0.0175 1.4064 0.7050 0.062 Uiso 1 1 calc R . . . .
H56B H 0.0262 1.3525 0.6456 0.062 Uiso 1 1 calc R . . . .
C57 C -0.0673(3) 1.3250(3) 0.7572(3) 0.0477(11) Uani 1 1 d . . . . .
H57A H -0.1208 1.3689 0.7385 0.057 Uiso 1 1 calc R . . . .
H57B H -0.0764 1.3278 0.8124 0.057 Uiso 1 1 calc R . . . .
C58 C -0.0637(3) 1.2336(3) 0.7593(2) 0.0412(10) Uani 1 1 d . . . . .
H58A H -0.0624 1.2324 0.7057 0.049 Uiso 1 1 calc R . . . .
H58B H -0.1197 1.2187 0.7991 0.049 Uiso 1 1 calc R . . . .
C59 C 0.0154(2) 0.7260(3) 1.0200(2) 0.0372(9) Uani 1 1 d . . . . .
H59 H -0.0004 0.7595 1.0607 0.045 Uiso 1 1 calc R . . . .
C60 C -0.0442(3) 0.6628(3) 1.0582(2) 0.0449(10) Uani 1 1 d . . . . .
H60A H -0.1096 0.6964 1.0734 0.067 Uiso 1 1 calc GR . . . .
H60B H -0.0271 0.6208 1.1062 0.067 Uiso 1 1 calc GR . . . .
H60C H -0.0340 0.6307 1.0193 0.067 Uiso 1 1 calc GR . . . .
S4 S 0.2401(3) 0.9833(3) 0.9314(3) 0.0465(9) Uani 0.618(9) 1 d . . P B 1
S4B S 0.2579(5) 1.0050(5) 0.8979(5) 0.0527(16) Uani 0.382(9) 1 d . . P B 2
F10 F 0.2895(5) 1.1168(6) 0.8247(5) 0.132(4) Uani 0.618(9) 1 d . U P B 1
F10B F 0.2812(9) 1.1530(7) 0.8815(9) 0.101(4) Uani 0.382(9) 1 d . . P B 2
F11 F 0.2284(6) 1.1344(6) 0.9455(9) 0.129(4) Uani 0.618(9) 1 d . U P B 1
F11B F 0.2394(7) 1.0847(9) 1.0008(6) 0.084(4) Uani 0.382(9) 1 d . . P B 2
F12 F 0.3657(13) 1.0557(12) 0.9073(10) 0.095(4) Uani 0.618(9) 1 d . . P B 1
F12B F 0.3758(17) 1.0393(18) 0.9338(15) 0.081(6) Uani 0.382(9) 1 d . . P B 2
O18 O 0.1536(10) 1.0225(8) 0.9103(8) 0.050(3) Uani 0.618(9) 1 d . . P B 1
O18B O 0.1647(17) 1.0539(13) 0.8962(14) 0.058(5) Uani 0.382(9) 1 d . . P B 2
O19 O 0.2297(4) 0.9532(5) 1.0166(4) 0.076(2) Uani 0.618(9) 1 d . U P B 1
O19B O 0.2643(7) 0.9251(7) 0.9666(8) 0.068(4) Uani 0.382(9) 1 d . U P B 2
O20 O 0.3084(3) 0.9263(4) 0.8846(4) 0.064(2) Uani 0.618(9) 1 d . U P B 1
O20B O 0.3231(6) 0.9934(10) 0.8235(7) 0.093(5) Uani 0.382(9) 1 d . U P B 2
C64 C 0.2823(14) 1.0760(17) 0.9003(13) 0.080(7) Uani 0.618(9) 1 d . . P B 1
C64B C 0.2893(15) 1.077(2) 0.9263(16) 0.051(6) Uani 0.382(9) 1 d . . P B 2
O25 O 0.5090(3) 0.8523(3) 0.6844(2) 0.0855(11) Uani 1 1 d . . . . .
O26 O 0.6027(3) 0.9532(3) 0.5443(3) 0.1125(15) Uani 1 1 d . . . . .
C69 C 0.5148(5) 0.9342(5) 0.6823(5) 0.109(2) Uani 1 1 d . . . . .
H69A H 0.4578 0.9630 0.7194 0.131 Uiso 1 1 calc R . . . .
H69B H 0.5675 0.9232 0.7021 0.131 Uiso 1 1 calc R . . . .
C70 C 0.5262(7) 0.9913(5) 0.6058(5) 0.133(3) Uani 1 1 d . U . . .
H70A H 0.5358 1.0442 0.6082 0.159 Uiso 1 1 calc R . . . .
H70B H 0.4686 1.0106 0.5901 0.159 Uiso 1 1 calc R . . . .
C71 C 0.5964(6) 0.8712(5) 0.5490(4) 0.130(3) Uani 1 1 d . U . . .
H71A H 0.6536 0.8416 0.5125 0.156 Uiso 1 1 calc R . . . .
H71B H 0.5441 0.8818 0.5288 0.156 Uiso 1 1 calc R . . . .
C72 C 0.5840(6) 0.8135(5) 0.6262(4) 0.129(3) Uani 1 1 d . U . . .
H72A H 0.5739 0.7609 0.6237 0.155 Uiso 1 1 calc R . . . .
H72B H 0.6410 0.7938 0.6428 0.155 Uiso 1 1 calc R . . . .
O23 O 0.3079(2) 0.8035(2) 0.6832(2) 0.0707(10) Uani 1 1 d . . . . .
O24 O 0.1894(2) 0.9390(2) 0.75906(17) 0.0603(9) Uani 1 1 d . . . . .
C65 C 0.2394(3) 0.7864(3) 0.7559(3) 0.0631(13) Uani 1 1 d . . . . .
H65A H 0.2614 0.7255 0.7872 0.076 Uiso 1 1 calc R . . . .
H65B H 0.1829 0.7920 0.7441 0.076 Uiso 1 1 calc R . . . .
C66 C 0.2175(3) 0.8498(3) 0.8040(3) 0.0628(14) Uani 1 1 d . . . . .
H66A H 0.1674 0.8389 0.8539 0.075 Uiso 1 1 calc R . . . .
H66B H 0.2728 0.8404 0.8197 0.075 Uiso 1 1 calc R . . . .
C67 C 0.2600(3) 0.9551(3) 0.6870(3) 0.0534(11) Uani 1 1 d . . . . .
H67A H 0.3166 0.9469 0.7001 0.064 Uiso 1 1 calc R . . . .
H67B H 0.2401 1.0166 0.6559 0.064 Uiso 1 1 calc R . . . .
C68 C 0.2805(3) 0.8925(3) 0.6372(3) 0.0647(13) Uani 1 1 d . . . . .
H68A H 0.2248 0.9026 0.6220 0.078 Uiso 1 1 calc R . . . .
H68B H 0.3306 0.9031 0.5872 0.078 Uiso 1 1 calc R . . . .
S1 S 0.66522(7) 0.55071(7) 0.80971(6) 0.0411(3) Uani 1 1 d . . . . .
F1 F 0.7410(2) 0.6756(2) 0.7650(2) 0.0929(10) Uani 1 1 d . . . . .
F2 F 0.8182(2) 0.5509(3) 0.82314(19) 0.0984(11) Uani 1 1 d . . . . .
F3 F 0.81853(19) 0.5729(2) 0.70226(17) 0.0824(9) Uani 1 1 d . . . . .
O9 O 0.61748(18) 0.60210(18) 0.74909(15) 0.0464(7) Uani 1 1 d . . . . .
O10 O 0.7016(2) 0.45856(19) 0.81418(17) 0.0549(8) Uani 1 1 d . . . . .
O11 O 0.6159(2) 0.5761(2) 0.88541(16) 0.0538(8) Uani 1 1 d . . . . .
O22 O 0.43489(19) 0.7114(2) 0.80892(17) 0.0615(9) Uani 1 1 d . . . . .
H22C H 0.4829 0.6664 0.8001 0.092 Uiso 1 1 d R . . . .
H22D H 0.4445 0.7589 0.7752 0.092 Uiso 1 1 d R . . . .
C61 C 0.7660(3) 0.5893(4) 0.7735(3) 0.0600(13) Uani 1 1 d . . . . .
S3 S 0.02037(9) 1.13774(8) 0.54955(7) 0.0531(3) Uani 1 1 d . . . . .
F7 F 0.1657(3) 1.1690(3) 0.4377(2) 0.1538(19) Uani 1 1 d . . . . .
F8 F 0.0403(3) 1.2624(2) 0.41815(18) 0.1069(12) Uani 1 1 d . . . . .
F9 F 0.0924(3) 1.2646(2) 0.50514(19) 0.0991(11) Uani 1 1 d . . . . .
O15 O 0.0708(2) 1.0961(2) 0.60813(17) 0.0580(8) Uani 1 1 d . . . . .
O16 O 0.0212(3) 1.0806(2) 0.5079(2) 0.0911(13) Uani 1 1 d . U . . .
O17 O -0.0695(2) 1.1969(3) 0.5758(2) 0.0765(10) Uani 1 1 d . . . . .
C63 C 0.0830(4) 1.2110(4) 0.4742(3) 0.0676(14) Uani 1 1 d . . . . .
S2 S 0.50463(7) 0.71958(7) 0.39833(6) 0.0447(3) Uani 1 1 d . . . . .
F4 F 0.6482(2) 0.7773(2) 0.3348(2) 0.1058(12) Uani 1 1 d . . . . .
F5 F 0.6310(2) 0.7174(2) 0.26047(19) 0.1010(12) Uani 1 1 d . . . . .
F6 F 0.54369(19) 0.84618(19) 0.27393(17) 0.0816(9) Uani 1 1 d . . . . .
O12 O 0.4650(2) 0.78126(18) 0.44774(17) 0.0546(8) Uani 1 1 d . . . . .
O13 O 0.5623(2) 0.63500(19) 0.43191(17) 0.0571(8) Uani 1 1 d . . . . .
O14 O 0.44209(19) 0.71483(19) 0.36433(17) 0.0522(7) Uani 1 1 d . . . . .
C62 C 0.5862(3) 0.7677(3) 0.3121(3) 0.0663(14) Uani 1 1 d . . . . .
O21 O 0.4585(3) 0.6859(2) 0.60995(19) 0.0750(11) Uani 1 1 d . . . . .
H21A H 0.4618 0.7080 0.5602 0.112 Uiso 1 1 d G . . . .
H21B H 0.4141 0.7199 0.6375 0.112 Uiso 1 1 d G . . . .


_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
O1 C2 1.367(5) . ?
O2 C4 1.401(4) . ?
O3 C17 1.371(4) . ?
O4 C19 1.400(4) . ?
O5 C32 1.374(4) . ?
O6 C34 1.390(4) . ?
O7 C47 1.382(4) . ?
O8 C49 1.398(4) . ?
N1 C7 1.499(5) . ?
N1 C8 1.509(4) . ?
N2 C22 1.492(5) . ?
N2 C28 1.497(4) . ?
N3 C37 1.503(4) . ?
N3 C38 1.504(10) . ?
N3 C38B 1.58(2) . ?
N4 C52 1.507(5) . ?
N4 C53 1.508(5) . ?
C1 C2 1.405(5) . ?
C1 C6 1.386(5) . ?
C1 C59 1.523(5) . ?
C2 C3 1.400(5) . ?
C3 C4 1.386(6) . ?
C3 C7 1.506(5) . ?
C4 C5 1.396(5) . ?
C5 C6 1.384(5) . ?
C5 C14 1.520(5) . ?
C8 C9 1.511(5) . ?
C8 C13 1.517(5) . ?
C9 C10 1.526(6) . ?
C10 C11 1.513(6) . ?
C11 C12 1.514(7) . ?
C12 C13 1.531(5) . ?
C14 C15 1.538(5) . ?
C14 C16 1.528(5) . ?
C16 C17 1.390(5) . ?
C16 C21 1.389(5) . ?
C17 C18 1.394(5) . ?
C18 C19 1.398(5) . ?
C18 C22 1.498(5) . ?
C19 C20 1.386(5) . ?
C20 C21 1.388(5) . ?
C20 C29 1.523(5) . ?
C23 C24 1.532(6) . ?
C23 C28 1.513(5) . ?
C24 C25 1.516(7) . ?
C25 C26 1.513(7) . ?
C26 C27 1.521(6) . ?
C27 C28 1.517(6) . ?
C29 C30 1.530(5) . ?
C29 C31 1.522(5) . ?
C31 C32 1.403(5) . ?
C31 C36 1.391(5) . ?
C32 C33 1.389(5) . ?
C33 C34 1.400(5) . ?
C33 C37 1.504(5) . ?
C34 C35 1.389(5) . ?
C35 C36 1.384(5) . ?
C35 C44 1.525(5) . ?
C38 C39 1.497(13) . ?
C38 C43 1.458(11) . ?
C38B C39B 1.46(3) . ?
C38B C43 1.71(2) . ?
C39 C40 1.525(19) . ?
C39B C40B 1.59(3) . ?
C40 C41 1.51(2) . ?
C40B C41B 1.50(4) . ?
C41 C42 1.501(18) . ?
C41B C42B 1.46(4) . ?
C42 C43 1.523(11) . ?
C42B C43 1.66(2) . ?
C44 C45 1.528(5) . ?
C44 C46 1.523(5) . ?
C46 C47 1.396(5) . ?
C46 C51 1.387(5) . ?
C47 C48 1.398(5) . ?
C48 C49 1.389(5) . ?
C48 C52 1.498(5) . ?
C49 C50 1.380(5) . ?
C50 C51 1.401(5) . ?
C50 C59 1.516(5) . ?
C53 C54 1.508(5) . ?
C53 C58 1.523(5) . ?
C54 C55 1.523(6) . ?
C55 C56 1.524(6) . ?
C56 C57 1.519(6) . ?
C57 C58 1.521(6) . ?
C59 C60 1.535(5) . ?
S4 O18 1.450(15) . ?
S4 O19 1.436(7) . ?
S4 O20 1.400(7) . ?
S4 C64 1.78(2) . ?
S4B O18B 1.43(2) . ?
S4B O19B 1.495(12) . ?
S4B O20B 1.409(11) . ?
S4B C64B 1.79(3) . ?
F10 C64 1.30(2) . ?
F10B C64B 1.25(4) . ?
F11 C64 1.35(2) . ?
F11B C64B 1.33(2) . ?
F12 C64 1.32(2) . ?
F12B C64B 1.35(4) . ?
O25 C69 1.418(7) . ?
O25 C72 1.404(7) . ?
O26 C70 1.447(8) . ?
O26 C71 1.407(8) . ?
C69 C70 1.394(9) . ?
C71 C72 1.407(9) . ?
O23 C65 1.407(6) . ?
O23 C68 1.436(6) . ?
O24 C66 1.432(5) . ?
O24 C67 1.415(5) . ?
C65 C66 1.493(7) . ?
C67 C68 1.510(6) . ?
S1 O9 1.439(3) . ?
S1 O10 1.427(3) . ?
S1 O11 1.450(3) . ?
S1 C61 1.813(5) . ?
F1 C61 1.327(6) . ?
F2 C61 1.317(5) . ?
F3 C61 1.330(5) . ?
S3 O15 1.427(3) . ?
S3 O16 1.434(3) . ?
S3 O17 1.437(3) . ?
S3 C63 1.792(5) . ?
F7 C63 1.302(6) . ?
F8 C63 1.326(6) . ?
F9 C63 1.315(6) . ?
S2 O12 1.436(3) . ?
S2 O13 1.449(3) . ?
S2 O14 1.428(3) . ?
S2 C62 1.817(5) . ?
F4 C62 1.317(6) . ?
F5 C62 1.321(6) . ?
F6 C62 1.320(5) . ?

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
C7 N1 C8 113.9(3) . . ?
C22 N2 C28 115.1(3) . . ?
C37 N3 C38 119.5(5) . . ?
C37 N3 C38B 109.7(8) . . ?
C52 N4 C53 113.1(3) . . ?
C2 C1 C59 120.8(3) . . ?
C6 C1 C2 117.3(3) . . ?
C6 C1 C59 121.9(3) . . ?
O1 C2 C1 123.4(3) . . ?
O1 C2 C3 116.1(3) . . ?
C3 C2 C1 120.4(4) . . ?
C2 C3 C7 119.9(4) . . ?
C4 C3 C2 119.1(3) . . ?
C4 C3 C7 120.8(4) . . ?
C3 C4 O2 118.0(3) . . ?
C3 C4 C5 122.4(4) . . ?
C5 C4 O2 119.6(4) . . ?
C4 C5 C14 120.9(3) . . ?
C6 C5 C4 116.2(4) . . ?
C6 C5 C14 122.9(3) . . ?
C5 C6 C1 124.5(4) . . ?
N1 C7 C3 112.8(3) . . ?
N1 C8 C9 109.6(3) . . ?
N1 C8 C13 111.2(3) . . ?
C9 C8 C13 112.1(3) . . ?
C8 C9 C10 110.0(3) . . ?
C11 C10 C9 110.9(4) . . ?
C10 C11 C12 111.9(4) . . ?
C11 C12 C13 111.3(4) . . ?
C8 C13 C12 110.2(3) . . ?
C5 C14 C15 112.6(3) . . ?
C5 C14 C16 111.6(3) . . ?
C16 C14 C15 111.5(3) . . ?
C17 C16 C14 121.6(3) . . ?
C21 C16 C14 120.7(3) . . ?
C21 C16 C17 117.6(3) . . ?
O3 C17 C16 122.5(3) . . ?
O3 C17 C18 116.1(3) . . ?
C16 C17 C18 121.3(3) . . ?
C17 C18 C19 118.4(3) . . ?
C17 C18 C22 121.7(3) . . ?
C19 C18 C22 119.8(3) . . ?
C18 C19 O4 117.5(3) . . ?
C20 C19 O4 120.5(3) . . ?
C20 C19 C18 121.9(3) . . ?
C19 C20 C21 117.3(3) . . ?
C19 C20 C29 121.4(3) . . ?
C21 C20 C29 121.3(3) . . ?
C20 C21 C16 123.2(3) . . ?
N2 C22 C18 112.6(3) . . ?
C28 C23 C24 110.6(3) . . ?
C25 C24 C23 111.4(4) . . ?
C26 C25 C24 111.6(4) . . ?
C25 C26 C27 111.3(4) . . ?
C28 C27 C26 111.3(3) . . ?
N2 C28 C23 111.7(3) . . ?
N2 C28 C27 108.7(3) . . ?
C23 C28 C27 112.0(3) . . ?
C20 C29 C30 112.1(3) . . ?
C31 C29 C20 111.0(3) . . ?
C31 C29 C30 112.8(3) . . ?
C32 C31 C29 120.9(3) . . ?
C36 C31 C29 122.3(3) . . ?
C36 C31 C32 116.8(3) . . ?
O5 C32 C31 122.8(3) . . ?
O5 C32 C33 115.7(3) . . ?
C33 C32 C31 121.5(3) . . ?
C32 C33 C34 118.7(3) . . ?
C32 C33 C37 120.5(3) . . ?
C34 C33 C37 120.7(3) . . ?
O6 C34 C33 119.7(3) . . ?
C35 C34 O6 118.3(3) . . ?
C35 C34 C33 121.9(3) . . ?
C34 C35 C44 120.4(3) . . ?
C36 C35 C34 117.0(3) . . ?
C36 C35 C44 122.6(3) . . ?
C35 C36 C31 124.1(3) . . ?
N3 C37 C33 111.3(3) . . ?
C39 C38 N3 110.7(7) . . ?
C43 C38 N3 111.3(7) . . ?
C43 C38 C39 110.7(8) . . ?
N3 C38B C43 95.7(11) . . ?
C39B C38B N3 113.8(14) . . ?
C39B C38B C43 111.4(14) . . ?
C38 C39 C40 110.3(10) . . ?
C38B C39B C40B 108.1(14) . . ?
C41 C40 C39 112.2(12) . . ?
C41B C40B C39B 110(2) . . ?
C42 C41 C40 110.4(11) . . ?
C42B C41B C40B 112.4(17) . . ?
C41 C42 C43 107.1(9) . . ?
C41B C42B C43 113.3(17) . . ?
C38 C43 C42 114.4(7) . . ?
C42B C43 C38B 95.3(11) . . ?
C35 C44 C45 113.0(3) . . ?
C46 C44 C35 111.7(3) . . ?
C46 C44 C45 111.8(3) . . ?
C47 C46 C44 122.1(3) . . ?
C51 C46 C44 121.0(3) . . ?
C51 C46 C47 116.9(3) . . ?
O7 C47 C46 123.1(3) . . ?
O7 C47 C48 114.7(3) . . ?
C46 C47 C48 122.2(3) . . ?
C47 C48 C52 120.3(3) . . ?
C49 C48 C47 118.0(3) . . ?
C49 C48 C52 121.6(3) . . ?
C48 C49 O8 118.5(3) . . ?
C50 C49 O8 119.2(3) . . ?
C50 C49 C48 122.2(3) . . ?
C49 C50 C51 117.6(3) . . ?
C49 C50 C59 121.9(3) . . ?
C51 C50 C59 120.5(3) . . ?
C46 C51 C50 122.9(4) . . ?
C48 C52 N4 112.9(3) . . ?
N4 C53 C54 109.8(3) . . ?
N4 C53 C58 111.1(3) . . ?
C54 C53 C58 112.2(3) . . ?
C53 C54 C55 109.7(3) . . ?
C54 C55 C56 111.1(3) . . ?
C57 C56 C55 110.6(3) . . ?
C56 C57 C58 111.9(3) . . ?
C57 C58 C53 110.0(3) . . ?
C1 C59 C60 112.9(3) . . ?
C50 C59 C1 110.8(3) . . ?
C50 C59 C60 113.8(3) . . ?
O18 S4 C64 102.0(9) . . ?
O19 S4 O18 114.3(6) . . ?
O19 S4 C64 104.3(7) . . ?
O20 S4 O18 114.3(7) . . ?
O20 S4 O19 116.0(5) . . ?
O20 S4 C64 103.7(8) . . ?
O18B S4B O19B 113.0(9) . . ?
O18B S4B C64B 101.5(13) . . ?
O19B S4B C64B 102.9(13) . . ?
O20B S4B O18B 116.7(12) . . ?
O20B S4B O19B 115.4(8) . . ?
O20B S4B C64B 104.8(9) . . ?
F10 C64 S4 113.3(11) . . ?
F10 C64 F11 109(2) . . ?
F10 C64 F12 104.2(17) . . ?
F11 C64 S4 111.5(14) . . ?
F12 C64 S4 113.7(19) . . ?
F12 C64 F11 104.9(15) . . ?
F10B C64B S4B 116(2) . . ?
F10B C64B F11B 107(2) . . ?
F10B C64B F12B 110(2) . . ?
F11B C64B S4B 110.6(16) . . ?
F11B C64B F12B 102(2) . . ?
F12B C64B S4B 110(2) . . ?
C72 O25 C69 110.6(5) . . ?
C71 O26 C70 108.8(6) . . ?
C70 C69 O25 113.6(6) . . ?
C69 C70 O26 113.9(7) . . ?
O26 C71 C72 115.7(7) . . ?
O25 C72 C71 112.8(6) . . ?
C65 O23 C68 111.6(3) . . ?
C67 O24 C66 110.0(3) . . ?
O23 C65 C66 110.0(4) . . ?
O24 C66 C65 111.2(4) . . ?
O24 C67 C68 109.8(4) . . ?
O23 C68 C67 109.4(4) . . ?
O9 S1 O11 111.89(17) . . ?
O9 S1 C61 102.8(2) . . ?
O10 S1 O9 115.24(17) . . ?
O10 S1 O11 116.65(18) . . ?
O10 S1 C61 104.8(2) . . ?
O11 S1 C61 103.3(2) . . ?
F1 C61 S1 110.7(3) . . ?
F1 C61 F3 107.8(4) . . ?
F2 C61 S1 111.9(4) . . ?
F2 C61 F1 108.0(4) . . ?
F2 C61 F3 107.2(4) . . ?
F3 C61 S1 111.1(3) . . ?
O15 S3 O16 115.2(2) . . ?
O15 S3 O17 114.7(2) . . ?
O15 S3 C63 103.9(2) . . ?
O16 S3 O17 113.6(2) . . ?
O16 S3 C63 105.1(3) . . ?
O17 S3 C63 102.5(2) . . ?
F7 C63 S3 112.2(4) . . ?
F7 C63 F8 107.3(4) . . ?
F7 C63 F9 107.1(5) . . ?
F8 C63 S3 112.3(4) . . ?
F9 C63 S3 111.8(3) . . ?
F9 C63 F8 105.7(5) . . ?
O12 S2 O13 114.61(18) . . ?
O12 S2 C62 103.3(2) . . ?
O13 S2 C62 103.5(2) . . ?
O14 S2 O12 114.69(18) . . ?
O14 S2 O13 114.58(19) . . ?
O14 S2 C62 104.1(2) . . ?
F4 C62 S2 110.8(4) . . ?
F4 C62 F5 107.6(4) . . ?
F4 C62 F6 107.7(5) . . ?
F5 C62 S2 111.2(4) . . ?
F6 C62 S2 111.0(3) . . ?
F6 C62 F5 108.3(4) . . ?

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
O1 C2 C3 C4 -178.7(3) . . . . ?
O1 C2 C3 C7 6.8(5) . . . . ?
O2 C4 C5 C6 179.2(3) . . . . ?
O2 C4 C5 C14 0.5(5) . . . . ?
O3 C17 C18 C19 -177.0(3) . . . . ?
O3 C17 C18 C22 6.4(6) . . . . ?
O4 C19 C20 C21 -175.6(3) . . . . ?
O4 C19 C20 C29 3.9(5) . . . . ?
O5 C32 C33 C34 179.0(3) . . . . ?
O5 C32 C33 C37 -3.9(5) . . . . ?
O6 C34 C35 C36 -178.2(3) . . . . ?
O6 C34 C35 C44 2.8(5) . . . . ?
O7 C47 C48 C49 -177.5(3) . . . . ?
O7 C47 C48 C52 4.4(5) . . . . ?
O8 C49 C50 C51 -176.1(3) . . . . ?
O8 C49 C50 C59 1.7(5) . . . . ?
N1 C8 C9 C10 -178.5(3) . . . . ?
N1 C8 C13 C12 -179.5(3) . . . . ?
N3 C38 C39 C40 176.7(8) . . . . ?
N3 C38 C43 C38B -88(3) . . . . ?
N3 C38 C43 C42 178.7(6) . . . . ?
N3 C38 C43 C42B -150.4(11) . . . . ?
N3 C38B C39B C40B -174.9(18) . . . . ?
N3 C38B C43 C38 63(2) . . . . ?
N3 C38B C43 C42 159.7(8) . . . . ?
N3 C38B C43 C42B -175.8(12) . . . . ?
N4 C53 C54 C55 -178.3(3) . . . . ?
N4 C53 C58 C57 -179.7(3) . . . . ?
C1 C2 C3 C4 4.3(5) . . . . ?
C1 C2 C3 C7 -170.3(3) . . . . ?
C2 C1 C6 C5 2.0(5) . . . . ?
C2 C1 C59 C50 87.5(4) . . . . ?
C2 C1 C59 C60 -143.5(3) . . . . ?
C2 C3 C4 O2 178.5(3) . . . . ?
C2 C3 C4 C5 -2.1(6) . . . . ?
C2 C3 C7 N1 -98.1(4) . . . . ?
C3 C4 C5 C6 -0.1(5) . . . . ?
C3 C4 C5 C14 -178.8(3) . . . . ?
C4 C3 C7 N1 87.4(5) . . . . ?
C4 C5 C6 C1 0.2(5) . . . . ?
C4 C5 C14 C15 144.4(3) . . . . ?
C4 C5 C14 C16 -89.3(4) . . . . ?
C5 C14 C16 C17 97.2(4) . . . . ?
C5 C14 C16 C21 -83.7(4) . . . . ?
C6 C1 C2 O1 179.0(3) . . . . ?
C6 C1 C2 C3 -4.2(5) . . . . ?
C6 C1 C59 C50 -93.5(4) . . . . ?
C6 C1 C59 C60 35.4(5) . . . . ?
C6 C5 C14 C15 -34.2(5) . . . . ?
C6 C5 C14 C16 92.1(4) . . . . ?
C7 N1 C8 C9 177.1(3) . . . . ?
C7 N1 C8 C13 -58.4(4) . . . . ?
C7 C3 C4 O2 -6.9(5) . . . . ?
C7 C3 C4 C5 172.4(3) . . . . ?
C8 N1 C7 C3 -156.4(3) . . . . ?
C8 C9 C10 C11 -56.4(5) . . . . ?
C9 C8 C13 C12 -56.5(5) . . . . ?
C9 C10 C11 C12 55.8(5) . . . . ?
C10 C11 C12 C13 -54.9(5) . . . . ?
C11 C12 C13 C8 54.4(5) . . . . ?
C13 C8 C9 C10 57.5(5) . . . . ?
C14 C5 C6 C1 178.8(3) . . . . ?
C14 C16 C17 O3 -3.3(6) . . . . ?
C14 C16 C17 C18 174.1(4) . . . . ?
C14 C16 C21 C20 -176.8(4) . . . . ?
C15 C14 C16 C17 -135.9(4) . . . . ?
C15 C14 C16 C21 43.3(5) . . . . ?
C16 C17 C18 C19 5.5(6) . . . . ?
C16 C17 C18 C22 -171.2(4) . . . . ?
C17 C16 C21 C20 2.4(6) . . . . ?
C17 C18 C19 O4 173.0(3) . . . . ?
C17 C18 C19 C20 -3.1(6) . . . . ?
C17 C18 C22 N2 -99.2(4) . . . . ?
C18 C19 C20 C21 0.5(6) . . . . ?
C18 C19 C20 C29 179.9(3) . . . . ?
C19 C18 C22 N2 84.2(4) . . . . ?
C19 C20 C21 C16 -0.1(6) . . . . ?
C19 C20 C29 C30 133.9(4) . . . . ?
C19 C20 C29 C31 -98.9(4) . . . . ?
C20 C29 C31 C32 86.9(4) . . . . ?
C20 C29 C31 C36 -92.0(4) . . . . ?
C21 C16 C17 O3 177.5(3) . . . . ?
C21 C16 C17 C18 -5.1(6) . . . . ?
C21 C20 C29 C30 -46.7(5) . . . . ?
C21 C20 C29 C31 80.5(4) . . . . ?
C22 N2 C28 C23 -53.1(4) . . . . ?
C22 N2 C28 C27 -177.2(3) . . . . ?
C22 C18 C19 O4 -10.3(5) . . . . ?
C22 C18 C19 C20 173.6(4) . . . . ?
C23 C24 C25 C26 -55.4(5) . . . . ?
C24 C23 C28 N2 -177.3(3) . . . . ?
C24 C23 C28 C27 -55.1(5) . . . . ?
C24 C25 C26 C27 55.1(5) . . . . ?
C25 C26 C27 C28 -54.6(5) . . . . ?
C26 C27 C28 N2 179.1(3) . . . . ?
C26 C27 C28 C23 55.2(4) . . . . ?
C28 N2 C22 C18 -156.5(3) . . . . ?
C28 C23 C24 C25 55.0(5) . . . . ?
C29 C20 C21 C16 -179.6(3) . . . . ?
C29 C31 C32 O5 1.1(5) . . . . ?
C29 C31 C32 C33 178.0(3) . . . . ?
C29 C31 C36 C35 -179.0(3) . . . . ?
C30 C29 C31 C32 -146.3(3) . . . . ?
C30 C29 C31 C36 34.8(4) . . . . ?
C31 C32 C33 C34 1.9(5) . . . . ?
C31 C32 C33 C37 178.9(3) . . . . ?
C32 C31 C36 C35 2.1(5) . . . . ?
C32 C33 C34 O6 177.2(3) . . . . ?
C32 C33 C34 C35 0.4(5) . . . . ?
C32 C33 C37 N3 61.6(4) . . . . ?
C33 C34 C35 C36 -1.3(5) . . . . ?
C33 C34 C35 C44 179.6(3) . . . . ?
C34 C33 C37 N3 -121.3(4) . . . . ?
C34 C35 C36 C31 0.0(5) . . . . ?
C34 C35 C44 C45 144.1(3) . . . . ?
C34 C35 C44 C46 -88.7(4) . . . . ?
C35 C44 C46 C47 96.7(4) . . . . ?
C35 C44 C46 C51 -84.6(4) . . . . ?
C36 C31 C32 O5 -179.9(3) . . . . ?
C36 C31 C32 C33 -3.0(5) . . . . ?
C36 C35 C44 C45 -34.9(4) . . . . ?
C36 C35 C44 C46 92.2(4) . . . . ?
C37 N3 C38 C39 48.2(9) . . . . ?
C37 N3 C38 C43 171.8(5) . . . . ?
C37 N3 C38B C39B -53.7(15) . . . . ?
C37 N3 C38B C43 -170.1(6) . . . . ?
C37 C33 C34 O6 0.1(5) . . . . ?
C37 C33 C34 C35 -176.7(3) . . . . ?
C38 N3 C37 C33 152.6(5) . . . . ?
C38 N3 C38B C39B 65(2) . . . . ?
C38 N3 C38B C43 -52(2) . . . . ?
C38 C39 C40 C41 -54.0(14) . . . . ?
C38B N3 C37 C33 177.7(9) . . . . ?
C38B N3 C38 C39 -24(2) . . . . ?
C38B N3 C38 C43 100(3) . . . . ?
C38B C39B C40B C41B 58(2) . . . . ?
C39 C38 C43 C38B 36(2) . . . . ?
C39 C38 C43 C42 -57.7(10) . . . . ?
C39 C38 C43 C42B -26.7(13) . . . . ?
C39 C40 C41 C42 57.5(15) . . . . ?
C39B C38B C43 C38 -55(2) . . . . ?
C39B C38B C43 C42 41.4(16) . . . . ?
C39B C38B C43 C42B 65.9(17) . . . . ?
C39B C40B C41B C42B -56(3) . . . . ?
C40 C41 C42 C43 -57.0(13) . . . . ?
C40B C41B C42B C43 65(3) . . . . ?
C41 C42 C43 C38 59.2(12) . . . . ?
C41 C42 C43 C38B 34.6(14) . . . . ?
C41 C42 C43 C42B -21(2) . . . . ?
C41B C42B C43 C38 -42(2) . . . . ?
C41B C42B C43 C38B -62(2) . . . . ?
C41B C42B C43 C42 68(2) . . . . ?
C43 C38 C39 C40 52.8(10) . . . . ?
C43 C38B C39B C40B -68(2) . . . . ?
C44 C35 C36 C31 179.1(3) . . . . ?
C44 C46 C47 O7 -4.0(5) . . . . ?
C44 C46 C47 C48 174.5(3) . . . . ?
C44 C46 C51 C50 -176.6(3) . . . . ?
C45 C44 C46 C47 -135.6(4) . . . . ?
C45 C44 C46 C51 43.1(4) . . . . ?
C46 C47 C48 C49 4.0(5) . . . . ?
C46 C47 C48 C52 -174.2(3) . . . . ?
C47 C46 C51 C50 2.2(5) . . . . ?
C47 C48 C49 O8 174.1(3) . . . . ?
C47 C48 C49 C50 -1.5(5) . . . . ?
C47 C48 C52 N4 -65.1(5) . . . . ?
C48 C49 C50 C51 -0.5(5) . . . . ?
C48 C49 C50 C59 177.3(3) . . . . ?
C49 C48 C52 N4 116.8(4) . . . . ?
C49 C50 C51 C46 0.1(5) . . . . ?
C49 C50 C59 C1 -97.0(4) . . . . ?
C49 C50 C59 C60 134.5(4) . . . . ?
C51 C46 C47 O7 177.2(3) . . . . ?
C51 C46 C47 C48 -4.3(5) . . . . ?
C51 C50 C59 C1 80.8(4) . . . . ?
C51 C50 C59 C60 -47.7(5) . . . . ?
C52 N4 C53 C54 166.8(3) . . . . ?
C52 N4 C53 C58 -68.5(4) . . . . ?
C52 C48 C49 O8 -7.7(5) . . . . ?
C52 C48 C49 C50 176.7(3) . . . . ?
C53 N4 C52 C48 -170.0(3) . . . . ?
C53 C54 C55 C56 -57.1(4) . . . . ?
C54 C53 C58 C57 -56.3(4) . . . . ?
C54 C55 C56 C57 56.3(5) . . . . ?
C55 C56 C57 C58 -55.4(5) . . . . ?
C56 C57 C58 C53 54.8(4) . . . . ?
C58 C53 C54 C55 57.5(4) . . . . ?
C59 C1 C2 O1 -2.0(5) . . . . ?
C59 C1 C2 C3 174.8(3) . . . . ?
C59 C1 C6 C5 -177.0(3) . . . . ?
C59 C50 C51 C46 -177.7(3) . . . . ?
O18 S4 C64 F10 -55.9(16) . . . . ?
O18 S4 C64 F11 67.0(16) . . . . ?
O18 S4 C64 F12 -174.7(14) . . . . ?
O18B S4B C64B F10B -56.6(18) . . . . ?
O18B S4B C64B F11B 66(2) . . . . ?
O18B S4B C64B F12B 178(2) . . . . ?
O19 S4 C64 F10 -175.1(13) . . . . ?
O19 S4 C64 F11 -52.2(16) . . . . ?
O19 S4 C64 F12 66.1(15) . . . . ?
O19B S4B C64B F10B -173.7(14) . . . . ?
O19B S4B C64B F11B -51(2) . . . . ?
O19B S4B C64B F12B 61(2) . . . . ?
O20 S4 C64 F10 63.1(16) . . . . ?
O20 S4 C64 F11 -174.1(13) . . . . ?
O20 S4 C64 F12 -55.7(16) . . . . ?
O20B S4B C64B F10B 65.2(17) . . . . ?
O20B S4B C64B F11B -172.4(18) . . . . ?
O20B S4B C64B F12B -60(2) . . . . ?
O25 C69 C70 O26 -52.9(10) . . . . ?
O26 C71 C72 O25 52.9(11) . . . . ?
C69 O25 C72 C71 -51.0(10) . . . . ?
C70 O26 C71 C72 -49.9(10) . . . . ?
C71 O26 C70 C69 49.7(10) . . . . ?
C72 O25 C69 C70 52.2(9) . . . . ?
O23 C65 C66 O24 56.7(5) . . . . ?
O24 C67 C68 O23 -58.5(5) . . . . ?
C65 O23 C68 C67 57.9(5) . . . . ?
C66 O24 C67 C68 58.9(5) . . . . ?
C67 O24 C66 C65 -58.3(5) . . . . ?
C68 O23 C65 C66 -56.9(5) . . . . ?
O9 S1 C61 F1 57.8(4) . . . . ?
O9 S1 C61 F2 178.3(3) . . . . ?
O9 S1 C61 F3 -61.9(4) . . . . ?
O10 S1 C61 F1 178.6(3) . . . . ?
O10 S1 C61 F2 -60.9(4) . . . . ?
O10 S1 C61 F3 58.9(4) . . . . ?
O11 S1 C61 F1 -58.7(4) . . . . ?
O11 S1 C61 F2 61.8(4) . . . . ?
O11 S1 C61 F3 -178.4(3) . . . . ?
O15 S3 C63 F7 65.3(4) . . . . ?
O15 S3 C63 F8 -173.7(4) . . . . ?
O15 S3 C63 F9 -55.0(4) . . . . ?
O16 S3 C63 F7 -56.0(5) . . . . ?
O16 S3 C63 F8 65.0(4) . . . . ?
O16 S3 C63 F9 -176.4(4) . . . . ?
O17 S3 C63 F7 -175.0(4) . . . . ?
O17 S3 C63 F8 -53.9(4) . . . . ?
O17 S3 C63 F9 64.7(4) . . . . ?
O12 S2 C62 F4 59.0(4) . . . . ?
O12 S2 C62 F5 178.7(3) . . . . ?
O12 S2 C62 F6 -60.6(4) . . . . ?
O13 S2 C62 F4 -60.8(4) . . . . ?
O13 S2 C62 F5 58.9(4) . . . . ?
O13 S2 C62 F6 179.6(4) . . . . ?
O14 S2 C62 F4 179.1(3) . . . . ?
O14 S2 C62 F5 -61.2(4) . . . . ?
O14 S2 C62 F6 59.5(4) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-8 -15 -25 0.1385 -7.9891 -15.0174 -24.9795 -0.5065 0.3863 0.7854
6 -18 -10 0.1691 6.0051 -18.0001 -9.9815 0.1260 -0.1741 0.9843
12 21 -1 0.0887 11.9884 20.9925 -1.0166 -0.6859 -0.5932 -0.4282
14 12 -10 0.0758 13.9918 11.9886 -10.0060 -0.7750 -0.6409 0.1104
19 16 0 0.0413 18.9875 15.9968 -0.0125 -0.5184 -0.8612 -0.0852
-12 -17 -24 0.1171 -11.9871 -17.0164 -23.9784 -0.3988 0.5620 0.7360
22 15 7 0.0476 21.9860 15.0040 6.9861 -0.2259 -0.9777 -0.0981
-16 -22 -13 0.0758 -15.9851 -22.0052 -12.9781 0.1838 0.7565 0.6139
-14 -23 -10 0.0859 -13.9858 -23.0018 -9.9782 0.3241 0.6794 0.6474
3 -18 -14 0.1774 3.0066 -18.0042 -13.9803 -0.0210 -0.0516 0.9790
-19 -18 -4 0.0302 -18.9864 -17.9995 -3.9845 0.4223 0.8680 0.2295
-14 -16 7 0.0742 -13.9901 -15.9896 7.0103 0.7764 0.6572 0.0879
20 17 3 0.0531 19.9865 16.9992 2.9857 -0.4342 -0.9057 -0.1496
-21 -16 -8 0.0447 -20.9859 -16.0042 -7.9849 0.2140 0.9401 0.1781
-15 2 -20 0.1462 -14.9930 1.9786 -19.9955 -0.7940 0.6038 -0.0983
15 -4 18 0.0868 14.9939 -3.9795 17.9979 0.7754 -0.5959 0.2065
-6 18 8 0.1245 -6.0049 17.9984 7.9822 -0.2034 0.1731 -0.9481

_olex2_submission_special_instructions 'No special instructions were received'
