# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_Ligand
_audit_block_doi                 10.5517/ccdc.csd.cc1q4xc4
_database_code_depnum_ccdc_archive 'CCDC 1583646'
_audit_update_record             
;
2017-11-02 deposited with the CCDC.
2018-04-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C72 H63 N9'
_chemical_formula_weight         1054.31

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   25.704(3)
_cell_length_b                   18.476(2)
_cell_length_c                   13.0580(9)
_cell_angle_alpha                90
_cell_angle_beta                 98.915(3)
_cell_angle_gamma                90
_cell_volume                     6126.4(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6010
_cell_measurement_theta_min      2.178
_cell_measurement_theta_max      20.389

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.143
_exptl_crystal_F_000             2232
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.068
_shelx_estimated_absorpt_T_min   0.967
_shelx_estimated_absorpt_T_max   0.987
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4963
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Apex II'
_diffrn_measurement_method       'phi-omega scan'
_diffrn_detector_area_resol_mean 3
_diffrn_reflns_number            23077
_diffrn_reflns_av_unetI/netI     0.1187
_diffrn_reflns_av_R_equivalents  0.1165
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.178
_diffrn_reflns_theta_max         20.389
_diffrn_reflns_theta_full        20.389
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             6010
_reflns_number_gt                3593
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker Apex II'
_computing_cell_refinement       'Bruker Apex II'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Mercury 3.1'
_computing_publication_material  SHELXL-2016/6
_refine_special_details          
;
 Refined as a 2-component perfect inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0500P)²+48.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6010
_refine_ls_number_parameters     1042
_refine_ls_number_restraints     940
_refine_ls_R_factor_all          0.1750
_refine_ls_R_factor_gt           0.1207
_refine_ls_wR_factor_ref         0.2966
_refine_ls_wR_factor_gt          0.2679
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.3386(4) 0.6202(6) 0.4933(7) 0.038(3) Uani 1 1 d . . . . .
C2 C 0.3458(3) 0.5529(5) 0.5416(7) 0.035(2) Uani 1 1 d . . . . .
C3 C 0.3034(5) 0.5190(6) 0.5805(8) 0.054(3) Uani 1 1 d . . . . .
C4 C 0.2535(4) 0.5516(6) 0.5655(8) 0.054(3) Uani 1 1 d . . . . .
C5 C 0.2459(4) 0.6208(6) 0.5197(8) 0.045(3) Uani 1 1 d . . . . .
C6 C 0.2890(4) 0.6550(5) 0.4847(7) 0.039(3) Uani 1 1 d . . . . .
C7 C 0.3824(3) 0.6586(5) 0.4513(7) 0.036(2) Uani 1 1 d . . . . .
H7A H 0.405231 0.682842 0.508142 0.055 Uiso 1 1 calc R U . . .
H7B H 0.367480 0.694545 0.399900 0.055 Uiso 1 1 calc R U . . .
H7C H 0.403104 0.623307 0.418571 0.055 Uiso 1 1 calc R U . . .
C8 C 0.3131(5) 0.4481(6) 0.6383(9) 0.076(4) Uani 1 1 d . . . . .
H8A H 0.296784 0.408545 0.594683 0.114 Uiso 1 1 calc R U . . .
H8B H 0.297705 0.450290 0.702333 0.114 Uiso 1 1 calc R U . . .
H8C H 0.351088 0.439602 0.655260 0.114 Uiso 1 1 calc R U . . .
C9 C 0.1932(4) 0.6554(6) 0.5147(7) 0.051(3) Uani 1 1 d . . . . .
H9A H 0.185945 0.664255 0.585117 0.076 Uiso 1 1 calc R U . . .
H9B H 0.166116 0.623292 0.478202 0.076 Uiso 1 1 calc R U . . .
H9C H 0.192810 0.701500 0.477372 0.076 Uiso 1 1 calc R U . . .
C11 C 0.3979(4) 0.5140(4) 0.5498(6) 0.038(3) Uani 1 1 d D . . . .
H11A H 0.425093 0.548344 0.533711 0.046 Uiso 1 1 calc R U . . .
H11B H 0.408436 0.497005 0.621887 0.046 Uiso 1 1 calc R U . . .
N12 N 0.3956(3) 0.4511(4) 0.4782(4) 0.0305(19) Uani 1 1 d D . . . .
C13 C 0.4449(3) 0.4100(5) 0.4944(6) 0.039(3) Uani 1 1 d D . . . .
H13A H 0.474551 0.443146 0.488756 0.047 Uiso 1 1 calc R U . . .
H13B H 0.443823 0.373140 0.439003 0.047 Uiso 1 1 calc R U . . .
C14 C 0.4548(3) 0.3724(5) 0.5993(6) 0.028(2) Uani 1 1 d D . . . .
N15 N 0.4982(3) 0.3876(4) 0.6601(5) 0.0298(19) Uani 1 1 d D . . . .
C16 C 0.5066(3) 0.3557(5) 0.7582(6) 0.033(2) Uani 1 1 d D . . . .
C17 C 0.5534(3) 0.3719(5) 0.8245(6) 0.037(2) Uani 1 1 d D . . . .
H17 H 0.579753 0.400441 0.800398 0.045 Uiso 1 1 calc R U . . .
C18 C 0.5609(4) 0.3462(5) 0.9248(7) 0.043(3) Uani 1 1 d D . . . .
H18 H 0.592475 0.357557 0.970009 0.052 Uiso 1 1 calc R U . . .
C19 C 0.5221(4) 0.3028(5) 0.9612(6) 0.040(3) Uani 1 1 d D . . . .
H19 H 0.527640 0.285310 1.030451 0.048 Uiso 1 1 calc R U . . .
C20 C 0.4776(4) 0.2867(5) 0.8980(6) 0.037(3) Uani 1 1 d D . . . .
H20 H 0.451718 0.258135 0.923612 0.045 Uiso 1 1 calc R U . . .
C21 C 0.4679(3) 0.3110(4) 0.7932(6) 0.030(2) Uani 1 1 d D . . . .
C22 C 0.4227(3) 0.2937(5) 0.7215(6) 0.035(2) Uani 1 1 d D . . . .
H22 H 0.397051 0.261338 0.740131 0.042 Uiso 1 1 calc R U . . .
C23 C 0.4163(3) 0.3240(5) 0.6252(6) 0.038(3) Uani 1 1 d D . . . .
H23 H 0.386158 0.312717 0.575894 0.046 Uiso 1 1 calc R U . . .
C24 C 0.3868(3) 0.4754(4) 0.3693(5) 0.032(2) Uani 1 1 d D . . . .
H24A H 0.420882 0.490121 0.349465 0.038 Uiso 1 1 calc R U . . .
H24B H 0.363578 0.518531 0.363063 0.038 Uiso 1 1 calc R U . . .
C25 C 0.3624(3) 0.4187(5) 0.2956(6) 0.031(2) Uani 1 1 d D . . . .
N26 N 0.3786(3) 0.4157(4) 0.2040(5) 0.0334(19) Uani 1 1 d D . . . .
C27 C 0.3513(3) 0.3711(5) 0.1289(6) 0.035(2) Uani 1 1 d D . . . .
C28 C 0.3691(4) 0.3677(5) 0.0318(6) 0.048(3) Uani 1 1 d D . . . .
H28 H 0.400266 0.392370 0.021341 0.058 Uiso 1 1 calc R U . . .
C29 C 0.3407(4) 0.3282(6) -0.0476(7) 0.058(3) Uani 1 1 d D . . . .
H29 H 0.352109 0.326353 -0.113281 0.069 Uiso 1 1 calc R U . . .
C30 C 0.2954(4) 0.2910(6) -0.0322(7) 0.056(3) Uani 1 1 d D . . . .
H30 H 0.275567 0.265689 -0.088390 0.068 Uiso 1 1 calc R U . . .
C31 C 0.2793(4) 0.2906(5) 0.0624(7) 0.052(3) Uani 1 1 d D . . . .
H31 H 0.249090 0.263430 0.072273 0.062 Uiso 1 1 calc R U . . .
C32 C 0.3073(3) 0.3303(5) 0.1463(6) 0.040(3) Uani 1 1 d D . . . .
C33 C 0.2924(3) 0.3329(5) 0.2455(6) 0.044(3) Uani 1 1 d D . . . .
H33 H 0.263372 0.305387 0.261009 0.053 Uiso 1 1 calc R U . . .
C34 C 0.3207(3) 0.3759(5) 0.3189(6) 0.040(3) Uani 1 1 d D . . . .
H34 H 0.311990 0.376925 0.387037 0.048 Uiso 1 1 calc R U . . .
C41 C 0.2100(6) 0.5122(10) 0.6048(12) 0.061(5) Uani 0.703(9) 1 d D U P A 1
H41A H 0.224293 0.473794 0.654007 0.073 Uiso 0.703(9) 1 calc R U P A 1
H41B H 0.188865 0.545964 0.640594 0.073 Uiso 0.703(9) 1 calc R U P A 1
N42 N 0.1774(5) 0.4806(7) 0.5130(12) 0.071(4) Uani 0.703(9) 1 d D U P A 1
C43 C 0.1289(6) 0.4471(9) 0.5382(15) 0.096(5) Uani 0.703(9) 1 d D U P A 1
H43A H 0.137344 0.417803 0.602147 0.115 Uiso 0.703(9) 1 calc R U P A 1
H43B H 0.113761 0.414472 0.481151 0.115 Uiso 0.703(9) 1 calc R U P A 1
C44 C 0.0891(5) 0.5051(9) 0.5539(16) 0.106(6) Uani 0.703(9) 1 d D U P A 1
N45 N 0.0731(6) 0.5048(10) 0.6456(14) 0.124(6) Uani 0.703(9) 1 d D U P A 1
C46 C 0.0354(10) 0.5592(13) 0.6609(18) 0.135(7) Uani 0.703(9) 1 d D U P A 1
C47 C 0.0208(10) 0.5574(14) 0.7597(17) 0.149(7) Uani 0.703(9) 1 d D U P A 1
H47 H 0.034773 0.522142 0.809470 0.179 Uiso 0.703(9) 1 calc R U P A 1
C48 C -0.0150(13) 0.6091(17) 0.782(2) 0.167(8) Uani 0.703(9) 1 d D U P A 1
H48 H -0.027577 0.608703 0.846803 0.200 Uiso 0.703(9) 1 calc R U P A 1
C49 C -0.0326(11) 0.6636(15) 0.705(2) 0.165(8) Uani 0.703(9) 1 d D U P A 1
H49 H -0.054540 0.701377 0.722850 0.198 Uiso 0.703(9) 1 calc R U P A 1
C50 C -0.0196(10) 0.6636(13) 0.610(2) 0.159(8) Uani 0.703(9) 1 d D U P A 1
H50 H -0.033826 0.698940 0.560495 0.191 Uiso 0.703(9) 1 calc R U P A 1
C51 C 0.0164(11) 0.6089(14) 0.5829(18) 0.135(7) Uani 0.703(9) 1 d D U P A 1
C52 C 0.0353(12) 0.6078(15) 0.4848(19) 0.152(7) Uani 0.703(9) 1 d D U P A 1
H52 H 0.024715 0.642932 0.432580 0.183 Uiso 0.703(9) 1 calc R U P A 1
C53 C 0.0704(10) 0.5518(14) 0.4708(17) 0.135(7) Uani 0.703(9) 1 d D U P A 1
H53 H 0.081486 0.545227 0.405331 0.161 Uiso 0.703(9) 1 calc R U P A 1
C54 C 0.2044(6) 0.4239(9) 0.4641(13) 0.087(5) Uani 0.703(9) 1 d D U P A 1
H54A H 0.202255 0.378535 0.503494 0.105 Uiso 0.703(9) 1 calc R U P A 1
H54B H 0.242033 0.437148 0.470150 0.105 Uiso 0.703(9) 1 calc R U P A 1
C55 C 0.1841(5) 0.4093(10) 0.3529(13) 0.088(5) Uani 0.703(9) 1 d D U P A 1
N56 N 0.1745(5) 0.3400(9) 0.3259(12) 0.105(5) Uani 0.703(9) 1 d D U P A 1
C57 C 0.1553(8) 0.3273(11) 0.2198(14) 0.113(6) Uani 0.703(9) 1 d D U P A 1
C58 C 0.1472(9) 0.2522(11) 0.1959(18) 0.151(7) Uani 0.703(9) 1 d D U P A 1
H58 H 0.152648 0.214857 0.246404 0.181 Uiso 0.703(9) 1 calc R U P A 1
C59 C 0.1301(9) 0.2392(13) 0.0883(18) 0.146(7) Uani 0.703(9) 1 d D U P A 1
H59 H 0.124292 0.190620 0.065367 0.175 Uiso 0.703(9) 1 calc R U P A 1
C60 C 0.1218(13) 0.2928(14) 0.018(2) 0.172(8) Uani 0.703(9) 1 d D U P A 1
H60 H 0.109408 0.279882 -0.052252 0.207 Uiso 0.703(9) 1 calc R U P A 1
C61 C 0.1302(10) 0.3654(14) 0.0402(17) 0.158(7) Uani 0.703(9) 1 d D U P A 1
H61 H 0.125639 0.401692 -0.011970 0.190 Uiso 0.703(9) 1 calc R U P A 1
C62 C 0.1466(14) 0.3826(12) 0.1493(16) 0.140(7) Uani 0.703(9) 1 d D U P A 1
C63 C 0.1565(9) 0.4551(12) 0.1782(15) 0.129(6) Uani 0.703(9) 1 d D U P A 1
H63 H 0.151675 0.493968 0.130083 0.155 Uiso 0.703(9) 1 calc R U P A 1
C64 C 0.1739(9) 0.4649(11) 0.2817(15) 0.118(7) Uani 0.703(9) 1 d D U P A 1
H64 H 0.179270 0.513108 0.306295 0.142 Uiso 0.703(9) 1 calc R U P A 1
C41B C 0.1959(14) 0.512(2) 0.559(2) 0.054(9) Uani 0.297(9) 1 d D U P A 2
H41C H 0.202013 0.464575 0.595044 0.065 Uiso 0.297(9) 1 calc R U P A 2
H41D H 0.174403 0.541242 0.599469 0.065 Uiso 0.297(9) 1 calc R U P A 2
N42B N 0.1631(9) 0.4969(13) 0.4578(19) 0.048(7) Uani 0.297(9) 1 d D U P A 2
C43B C 0.1121(9) 0.4637(16) 0.466(3) 0.067(7) Uani 0.297(9) 1 d D U P A 2
H43C H 0.118025 0.418261 0.506532 0.080 Uiso 0.297(9) 1 calc R U P A 2
H43D H 0.093845 0.451285 0.396095 0.080 Uiso 0.297(9) 1 calc R U P A 2
C44B C 0.0770(8) 0.5130(15) 0.518(2) 0.087(9) Uani 0.297(9) 1 d D U P A 2
N45B N 0.0689(10) 0.4899(15) 0.611(2) 0.095(9) Uani 0.297(9) 1 d D U P A 2
C46B C 0.0364(17) 0.534(2) 0.665(2) 0.095(9) Uani 0.297(9) 1 d D U P A 2
C47B C 0.0253(16) 0.509(2) 0.761(2) 0.103(10) Uani 0.297(9) 1 d D U P A 2
H47B H 0.038264 0.464302 0.789473 0.124 Uiso 0.297(9) 1 calc R U P A 2
C48B C -0.0056(17) 0.554(2) 0.815(3) 0.111(10) Uani 0.297(9) 1 d D U P A 2
H48B H -0.012934 0.541133 0.881682 0.133 Uiso 0.297(9) 1 calc R U P A 2
C49B C -0.026(2) 0.620(2) 0.764(3) 0.117(11) Uani 0.297(9) 1 d D U P A 2
H49B H -0.045139 0.651595 0.801990 0.140 Uiso 0.297(9) 1 calc R U P A 2
C50B C -0.0195(18) 0.639(2) 0.670(3) 0.109(10) Uani 0.297(9) 1 d D U P A 2
H50B H -0.038303 0.679226 0.636359 0.131 Uiso 0.297(9) 1 calc R U P A 2
C51B C 0.0165(17) 0.598(2) 0.617(3) 0.092(9) Uani 0.297(9) 1 d D U P A 2
C52B C 0.0249(19) 0.620(2) 0.516(3) 0.097(9) Uani 0.297(9) 1 d D U P A 2
H52B H 0.009679 0.663305 0.485148 0.116 Uiso 0.297(9) 1 calc R U P A 2
C53B C 0.0565(19) 0.576(2) 0.465(3) 0.098(10) Uani 0.297(9) 1 d D U P A 2
H53B H 0.063701 0.587061 0.397634 0.118 Uiso 0.297(9) 1 calc R U P A 2
C54B C 0.1888(10) 0.4454(17) 0.3960(18) 0.070(7) Uani 0.297(9) 1 d D U P A 2
H54C H 0.185788 0.396114 0.424310 0.084 Uiso 0.297(9) 1 calc R U P A 2
H54D H 0.226670 0.457429 0.402897 0.084 Uiso 0.297(9) 1 calc R U P A 2
C55B C 0.1660(8) 0.4453(15) 0.2848(18) 0.071(8) Uani 0.297(9) 1 d D U P A 2
N56B N 0.1627(9) 0.3826(14) 0.2347(17) 0.074(8) Uani 0.297(9) 1 d D U P A 2
C57B C 0.1418(19) 0.3821(14) 0.130(2) 0.077(8) Uani 0.297(9) 1 d D U P A 2
C58B C 0.1382(14) 0.3124(15) 0.081(2) 0.071(8) Uani 0.297(9) 1 d D U P A 2
H58B H 0.148825 0.268979 0.117060 0.085 Uiso 0.297(9) 1 calc R U P A 2
C59B C 0.1174(17) 0.3137(18) -0.026(2) 0.088(9) Uani 0.297(9) 1 d D U P A 2
H59B H 0.116045 0.268839 -0.062426 0.105 Uiso 0.297(9) 1 calc R U P A 2
C60B C 0.0992(15) 0.3733(18) -0.083(2) 0.102(10) Uani 0.297(9) 1 d D U P A 2
H60B H 0.085254 0.369473 -0.154385 0.122 Uiso 0.297(9) 1 calc R U P A 2
C61B C 0.1016(15) 0.4395(18) -0.033(2) 0.104(9) Uani 0.297(9) 1 d D U P A 2
H61B H 0.088906 0.481922 -0.069263 0.124 Uiso 0.297(9) 1 calc R U P A 2
C62B C 0.1236(15) 0.4437(14) 0.076(2) 0.092(9) Uani 0.297(9) 1 d D U P A 2
C63B C 0.1270(14) 0.5102(15) 0.129(2) 0.084(9) Uani 0.297(9) 1 d D U P A 2
H63B H 0.116222 0.554311 0.095352 0.100 Uiso 0.297(9) 1 calc R U P A 2
C64B C 0.1467(13) 0.5082(15) 0.233(2) 0.076(8) Uani 0.297(9) 1 d D U P A 2
H64B H 0.147279 0.551859 0.271623 0.091 Uiso 0.297(9) 1 calc R U P A 2
C71 C 0.2818(4) 0.7294(5) 0.4335(6) 0.047(3) Uani 1 1 d D . . . .
H71A H 0.250392 0.753252 0.453465 0.056 Uiso 1 1 calc R U . . .
H71B H 0.312877 0.759949 0.458536 0.056 Uiso 1 1 calc R U . . .
N72 N 0.2755(3) 0.7234(4) 0.3192(5) 0.048(2) Uani 1 1 d D . . . .
C73 C 0.2289(4) 0.6833(5) 0.2734(7) 0.057(3) Uani 1 1 d D . . . .
H73A H 0.198695 0.716971 0.258304 0.069 Uiso 1 1 calc R U . B 3
H73B H 0.220134 0.646830 0.323658 0.069 Uiso 1 1 calc R U . B 3
C74 C 0.2375(7) 0.6453(11) 0.1734(11) 0.080(8) Uani 0.63(3) 1 d D U P C 3
N75 N 0.1997(6) 0.6487(10) 0.0947(11) 0.078(6) Uani 0.63(3) 1 d D U P C 3
C76 C 0.2043(6) 0.6017(10) 0.0126(11) 0.078(6) Uani 0.63(3) 1 d D U P C 3
C77 C 0.1649(7) 0.6051(15) -0.0750(14) 0.099(7) Uani 0.63(3) 1 d D U P C 3
H77 H 0.137855 0.640491 -0.079408 0.119 Uiso 0.63(3) 1 calc R U P C 3
C78 C 0.1662(8) 0.5560(16) -0.1545(15) 0.104(7) Uani 0.63(3) 1 d D U P C 3
H78 H 0.138346 0.555899 -0.211692 0.124 Uiso 0.63(3) 1 calc R U P C 3
C79 C 0.2081(8) 0.5058(16) -0.1527(17) 0.115(8) Uani 0.63(3) 1 d D U P C 3
H79 H 0.208973 0.473536 -0.209031 0.139 Uiso 0.63(3) 1 calc R U P C 3
C80 C 0.2464(9) 0.5044(14) -0.0709(17) 0.105(8) Uani 0.63(3) 1 d D U P C 3
H80 H 0.273575 0.469335 -0.068376 0.125 Uiso 0.63(3) 1 calc R U P C 3
C81 C 0.2475(8) 0.5542(14) 0.0127(16) 0.094(8) Uani 0.63(3) 1 d D U P C 3
C82 C 0.2876(9) 0.5548(17) 0.0999(18) 0.101(8) Uani 0.63(3) 1 d D U P C 3
H82 H 0.317775 0.524779 0.102522 0.121 Uiso 0.63(3) 1 calc R U P C 3
C83 C 0.2818(9) 0.5995(17) 0.1803(17) 0.095(9) Uani 0.63(3) 1 d D U P C 3
H83 H 0.307594 0.599840 0.240862 0.114 Uiso 0.63(3) 1 calc R U P C 3
C84 C 0.2754(3) 0.7955(5) 0.2703(8) 0.062(3) Uani 1 1 d D . . D 3
H84A H 0.254913 0.829504 0.306880 0.074 Uiso 1 1 calc R U . D 3
H84B H 0.257890 0.792093 0.197358 0.074 Uiso 1 1 calc R U . D 3
C85 C 0.3300(3) 0.8245(5) 0.2728(7) 0.046(3) Uani 1 1 d D . . D 3
N86 N 0.3422(3) 0.8868(4) 0.3205(6) 0.045(2) Uani 1 1 d D . . D 3
C87 C 0.3928(3) 0.9120(4) 0.3224(6) 0.031(2) Uani 1 1 d D . . D 3
C88 C 0.4063(4) 0.9786(5) 0.3730(6) 0.042(3) Uani 1 1 d D . . D 3
H88 H 0.380430 1.005773 0.400727 0.050 Uiso 1 1 calc R U . D 3
C89 C 0.4570(4) 1.0037(5) 0.3818(7) 0.041(3) Uani 1 1 d D . . D 3
H89 H 0.466050 1.047764 0.417665 0.049 Uiso 1 1 calc R U . D 3
C90 C 0.4955(3) 0.9658(5) 0.3391(7) 0.037(2) Uani 1 1 d D . . D 3
H90 H 0.530293 0.984457 0.345442 0.044 Uiso 1 1 calc R U . D 3
C91 C 0.4832(3) 0.9023(5) 0.2883(6) 0.036(2) Uani 1 1 d D . . D 3
H91 H 0.509431 0.876820 0.259049 0.043 Uiso 1 1 calc R U . D 3
C92 C 0.4316(3) 0.8739(4) 0.2787(6) 0.027(2) Uani 1 1 d D . . D 3
C93 C 0.4170(3) 0.8078(5) 0.2294(6) 0.040(3) Uani 1 1 d D . . D 3
H93 H 0.441678 0.780405 0.198353 0.048 Uiso 1 1 calc R U . D 3
C94 C 0.3667(4) 0.7838(5) 0.2271(7) 0.044(3) Uani 1 1 d D . . D 3
H94 H 0.356227 0.739150 0.194192 0.053 Uiso 1 1 calc R U . D 3
C74B C 0.2395(8) 0.6370(13) 0.1808(13) 0.029(8) Uani 0.37(3) 1 d D U P C 4
N75B N 0.1986(7) 0.6238(13) 0.1108(14) 0.040(7) Uani 0.37(3) 1 d D U P C 4
C76B C 0.2044(7) 0.5737(12) 0.0333(13) 0.046(7) Uani 0.37(3) 1 d D U P C 4
C77B C 0.1609(8) 0.5614(18) -0.0441(19) 0.058(8) Uani 0.37(3) 1 d D U P C 4
H77B H 0.129614 0.589068 -0.045594 0.070 Uiso 0.37(3) 1 calc R U P C 4
C78B C 0.1638(8) 0.5088(19) -0.118(2) 0.071(9) Uani 0.37(3) 1 d D U P C 4
H78B H 0.133736 0.498629 -0.168058 0.085 Uiso 0.37(3) 1 calc R U P C 4
C79B C 0.2112(8) 0.4695(16) -0.1202(19) 0.056(8) Uani 0.37(3) 1 d D U P C 4
H79B H 0.212630 0.432690 -0.170542 0.068 Uiso 0.37(3) 1 calc R U P C 4
C80B C 0.2537(8) 0.4848(14) -0.0509(18) 0.044(7) Uani 0.37(3) 1 d D U P C 4
H80B H 0.285273 0.458593 -0.052925 0.052 Uiso 0.37(3) 1 calc R U P C 4
C81B C 0.2530(7) 0.5393(16) 0.0258(19) 0.039(7) Uani 0.37(3) 1 d D U P C 4
C82B C 0.2959(8) 0.5563(19) 0.103(2) 0.043(8) Uani 0.37(3) 1 d D U P C 4
H82B H 0.329232 0.534092 0.102592 0.052 Uiso 0.37(3) 1 calc R U P C 4
C83B C 0.2892(9) 0.6047(19) 0.1787(19) 0.036(8) Uani 0.37(3) 1 d D U P C 4
H83B H 0.318114 0.616831 0.230332 0.043 Uiso 0.37(3) 1 calc R U P C 4


_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 1.393(13) . ?
C1 C6 1.418(13) . ?
C1 C7 1.504(12) . ?
C2 C3 1.419(13) . ?
C2 C11 1.508(12) . ?
C3 C4 1.404(14) . ?
C3 C8 1.512(14) . ?
C4 C5 1.411(14) . ?
C4 C41 1.490(18) . ?
C4 C41B 1.65(4) . ?
C5 C6 1.410(13) . ?
C5 C9 1.492(13) . ?
C6 C71 1.527(13) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C11 N12 1.486(8) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
N12 C13 1.465(8) . ?
N12 C24 1.476(8) . ?
C13 C14 1.521(9) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 N15 1.296(8) . ?
C14 C23 1.413(10) . ?
N15 C16 1.396(9) . ?
C16 C17 1.401(10) . ?
C16 C21 1.421(10) . ?
C17 C18 1.379(10) . ?
C17 H17 0.9500 . ?
C18 C19 1.418(11) . ?
C18 H18 0.9500 . ?
C19 C20 1.335(10) . ?
C19 H19 0.9500 . ?
C20 C21 1.425(9) . ?
C20 H20 0.9500 . ?
C21 C22 1.411(9) . ?
C22 C23 1.363(9) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.493(9) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 N26 1.327(8) . ?
C25 C34 1.403(9) . ?
N26 C27 1.385(8) . ?
C27 C32 1.406(9) . ?
C27 C28 1.413(9) . ?
C28 C29 1.381(10) . ?
C28 H28 0.9500 . ?
C29 C30 1.391(10) . ?
C29 H29 0.9500 . ?
C30 C31 1.363(10) . ?
C30 H30 0.9500 . ?
C31 C32 1.419(9) . ?
C31 H31 0.9500 . ?
C32 C33 1.408(9) . ?
C33 C34 1.365(9) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C41 N42 1.472(15) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
N42 C54 1.456(14) . ?
N42 C43 1.474(14) . ?
C43 C44 1.518(16) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 N45 1.326(16) . ?
C44 C53 1.411(17) . ?
N45 C46 1.432(16) . ?
C46 C47 1.399(17) . ?
C46 C51 1.402(17) . ?
C47 C48 1.388(19) . ?
C47 H47 0.9500 . ?
C48 C49 1.45(2) . ?
C48 H48 0.9500 . ?
C49 C50 1.333(19) . ?
C49 H49 0.9500 . ?
C50 C51 1.450(17) . ?
C50 H50 0.9500 . ?
C51 C52 1.440(18) . ?
C52 C53 1.403(18) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C54 C55 1.489(16) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 N56 1.341(15) . ?
C55 C64 1.384(18) . ?
N56 C57 1.416(16) . ?
C57 C62 1.371(18) . ?
C57 C58 1.431(18) . ?
C58 C59 1.426(18) . ?
C58 H58 0.9500 . ?
C59 C60 1.347(19) . ?
C59 H59 0.9500 . ?
C60 C61 1.384(19) . ?
C60 H60 0.9500 . ?
C61 C62 1.456(18) . ?
C61 H61 0.9500 . ?
C62 C63 1.404(18) . ?
C63 C64 1.367(17) . ?
C63 H63 0.9500 . ?
C64 H64 0.9500 . ?
C41B N42B 1.474(19) . ?
C41B H41C 0.9900 . ?
C41B H41D 0.9900 . ?
N42B C54B 1.468(18) . ?
N42B C43B 1.469(17) . ?
C43B C44B 1.514(18) . ?
C43B H43C 0.9900 . ?
C43B H43D 0.9900 . ?
C44B N45B 1.326(18) . ?
C44B C53B 1.412(19) . ?
N45B C46B 1.426(18) . ?
C46B C47B 1.407(19) . ?
C46B C51B 1.410(19) . ?
C47B C48B 1.40(2) . ?
C47B H47B 0.9500 . ?
C48B C49B 1.44(2) . ?
C48B H48B 0.9500 . ?
C49B C50B 1.32(2) . ?
C49B H49B 0.9500 . ?
C50B C51B 1.442(19) . ?
C50B H50B 0.9500 . ?
C51B C52B 1.429(19) . ?
C52B C53B 1.40(2) . ?
C52B H52B 0.9500 . ?
C53B H53B 0.9500 . ?
C54B C55B 1.480(19) . ?
C54B H54C 0.9900 . ?
C54B H54D 0.9900 . ?
C55B N56B 1.327(18) . ?
C55B C64B 1.40(2) . ?
N56B C57B 1.387(19) . ?
C57B C62B 1.39(2) . ?
C57B C58B 1.436(19) . ?
C58B C59B 1.42(2) . ?
C58B H58B 0.9500 . ?
C59B C60B 1.37(2) . ?
C59B H59B 0.9500 . ?
C60B C61B 1.38(2) . ?
C60B H60B 0.9500 . ?
C61B C62B 1.441(19) . ?
C61B H61B 0.9500 . ?
C62B C63B 1.410(19) . ?
C63B C64B 1.368(19) . ?
C63B H63B 0.9500 . ?
C64B H64B 0.9500 . ?
C71 N72 1.481(9) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
N72 C73 1.457(9) . ?
N72 C84 1.476(9) . ?
C73 C74 1.529(11) . ?
C73 C74B 1.540(11) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 N75 1.302(10) . ?
C74 C83 1.410(12) . ?
N75 C76 1.399(11) . ?
C76 C77 1.406(12) . ?
C76 C81 1.417(12) . ?
C77 C78 1.383(13) . ?
C77 H77 0.9500 . ?
C78 C79 1.420(14) . ?
C78 H78 0.9500 . ?
C79 C80 1.336(12) . ?
C79 H79 0.9500 . ?
C80 C81 1.423(12) . ?
C80 H80 0.9500 . ?
C81 C82 1.412(12) . ?
C82 C83 1.361(12) . ?
C82 H82 0.9500 . ?
C83 H83 0.9500 . ?
C84 C85 1.497(10) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C85 N86 1.323(9) . ?
C85 C94 1.409(10) . ?
N86 C87 1.379(9) . ?
C87 C92 1.412(9) . ?
C87 C88 1.414(10) . ?
C88 C89 1.369(10) . ?
C88 H88 0.9500 . ?
C89 C90 1.398(10) . ?
C89 H89 0.9500 . ?
C90 C91 1.362(10) . ?
C90 H90 0.9500 . ?
C91 C92 1.412(9) . ?
C91 H91 0.9500 . ?
C92 C93 1.404(10) . ?
C93 C94 1.363(10) . ?
C93 H93 0.9500 . ?
C94 H94 0.9500 . ?
C74B N75B 1.304(11) . ?
C74B C83B 1.414(12) . ?
N75B C76B 1.395(11) . ?
C76B C77B 1.405(12) . ?
C76B C81B 1.419(12) . ?
C77B C78B 1.380(13) . ?
C77B H77B 0.9500 . ?
C78B C79B 1.422(14) . ?
C78B H78B 0.9500 . ?
C79B C80B 1.337(13) . ?
C79B H79B 0.9500 . ?
C80B C81B 1.422(12) . ?
C80B H80B 0.9500 . ?
C81B C82B 1.411(12) . ?
C82B C83B 1.362(12) . ?
C82B H82B 0.9500 . ?
C83B H83B 0.9500 . ?

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 C6 119.7(9) . . ?
C2 C1 C7 122.1(9) . . ?
C6 C1 C7 118.2(9) . . ?
C1 C2 C3 120.0(9) . . ?
C1 C2 C11 120.8(9) . . ?
C3 C2 C11 119.1(9) . . ?
C4 C3 C2 119.8(10) . . ?
C4 C3 C8 121.2(10) . . ?
C2 C3 C8 119.0(10) . . ?
C3 C4 C5 120.7(9) . . ?
C3 C4 C41 117.4(12) . . ?
C5 C4 C41 121.8(12) . . ?
C3 C4 C41B 127.5(18) . . ?
C5 C4 C41B 108.7(18) . . ?
C6 C5 C4 118.7(9) . . ?
C6 C5 C9 123.1(10) . . ?
C4 C5 C9 118.1(10) . . ?
C5 C6 C1 120.8(9) . . ?
C5 C6 C71 119.9(9) . . ?
C1 C6 C71 119.2(9) . . ?
C1 C7 H7A 109.5 . . ?
C1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C5 C9 H9A 109.5 . . ?
C5 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C5 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N12 C11 C2 112.3(7) . . ?
N12 C11 H11A 109.1 . . ?
C2 C11 H11A 109.1 . . ?
N12 C11 H11B 109.1 . . ?
C2 C11 H11B 109.1 . . ?
H11A C11 H11B 107.9 . . ?
C13 N12 C24 107.3(6) . . ?
C13 N12 C11 111.5(6) . . ?
C24 N12 C11 110.7(6) . . ?
N12 C13 C14 112.7(6) . . ?
N12 C13 H13A 109.0 . . ?
C14 C13 H13A 109.0 . . ?
N12 C13 H13B 109.0 . . ?
C14 C13 H13B 109.0 . . ?
H13A C13 H13B 107.8 . . ?
N15 C14 C23 123.9(7) . . ?
N15 C14 C13 117.5(7) . . ?
C23 C14 C13 118.6(7) . . ?
C14 N15 C16 117.8(7) . . ?
N15 C16 C17 118.1(8) . . ?
N15 C16 C21 121.6(7) . . ?
C17 C16 C21 120.2(7) . . ?
C18 C17 C16 119.6(8) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C17 C18 C19 120.7(8) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
C20 C19 C18 119.9(8) . . ?
C20 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
C19 C20 C21 122.0(8) . . ?
C19 C20 H20 119.0 . . ?
C21 C20 H20 119.0 . . ?
C22 C21 C16 117.6(7) . . ?
C22 C21 C20 124.8(8) . . ?
C16 C21 C20 117.7(7) . . ?
C23 C22 C21 119.3(7) . . ?
C23 C22 H22 120.3 . . ?
C21 C22 H22 120.3 . . ?
C22 C23 C14 119.4(7) . . ?
C22 C23 H23 120.3 . . ?
C14 C23 H23 120.3 . . ?
N12 C24 C25 113.2(6) . . ?
N12 C24 H24A 108.9 . . ?
C25 C24 H24A 108.9 . . ?
N12 C24 H24B 108.9 . . ?
C25 C24 H24B 108.9 . . ?
H24A C24 H24B 107.7 . . ?
N26 C25 C34 121.9(7) . . ?
N26 C25 C24 116.8(7) . . ?
C34 C25 C24 120.9(7) . . ?
C25 N26 C27 117.9(6) . . ?
N26 C27 C32 122.4(7) . . ?
N26 C27 C28 117.6(7) . . ?
C32 C27 C28 120.1(7) . . ?
C29 C28 C27 119.3(8) . . ?
C29 C28 H28 120.3 . . ?
C27 C28 H28 120.3 . . ?
C28 C29 C30 120.6(8) . . ?
C28 C29 H29 119.7 . . ?
C30 C29 H29 119.7 . . ?
C31 C30 C29 120.8(8) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C30 C31 C32 120.5(8) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
C27 C32 C33 118.1(7) . . ?
C27 C32 C31 118.5(7) . . ?
C33 C32 C31 123.3(8) . . ?
C34 C33 C32 118.3(7) . . ?
C34 C33 H33 120.8 . . ?
C32 C33 H33 120.8 . . ?
C33 C34 C25 121.2(7) . . ?
C33 C34 H34 119.4 . . ?
C25 C34 H34 119.4 . . ?
N42 C41 C4 106.0(12) . . ?
N42 C41 H41A 110.5 . . ?
C4 C41 H41A 110.5 . . ?
N42 C41 H41B 110.5 . . ?
C4 C41 H41B 110.5 . . ?
H41A C41 H41B 108.7 . . ?
C54 N42 C41 113.2(13) . . ?
C54 N42 C43 105.8(12) . . ?
C41 N42 C43 112.3(12) . . ?
N42 C43 C44 110.1(11) . . ?
N42 C43 H43A 109.6 . . ?
C44 C43 H43A 109.6 . . ?
N42 C43 H43B 109.6 . . ?
C44 C43 H43B 109.6 . . ?
H43A C43 H43B 108.1 . . ?
N45 C44 C53 125.5(16) . . ?
N45 C44 C43 115.4(17) . . ?
C53 C44 C43 119.0(17) . . ?
C44 N45 C46 115.8(16) . . ?
C47 C46 C51 124.9(18) . . ?
C47 C46 N45 113.3(18) . . ?
C51 C46 N45 121.7(17) . . ?
C48 C47 C46 117(2) . . ?
C48 C47 H47 121.3 . . ?
C46 C47 H47 121.3 . . ?
C47 C48 C49 119(2) . . ?
C47 C48 H48 120.7 . . ?
C49 C48 H48 120.7 . . ?
C50 C49 C48 124(2) . . ?
C50 C49 H49 118.2 . . ?
C48 C49 H49 118.2 . . ?
C49 C50 C51 119(2) . . ?
C49 C50 H50 120.4 . . ?
C51 C50 H50 120.4 . . ?
C46 C51 C52 120.6(17) . . ?
C46 C51 C50 116.3(18) . . ?
C52 C51 C50 123(2) . . ?
C53 C52 C51 116.0(18) . . ?
C53 C52 H52 122.0 . . ?
C51 C52 H52 122.0 . . ?
C52 C53 C44 120.1(18) . . ?
C52 C53 H53 120.0 . . ?
C44 C53 H53 120.0 . . ?
N42 C54 C55 116.1(12) . . ?
N42 C54 H54A 108.3 . . ?
C55 C54 H54A 108.3 . . ?
N42 C54 H54B 108.3 . . ?
C55 C54 H54B 108.3 . . ?
H54A C54 H54B 107.4 . . ?
N56 C55 C64 121.6(16) . . ?
N56 C55 C54 116.9(15) . . ?
C64 C55 C54 121.4(16) . . ?
C55 N56 C57 115.9(15) . . ?
C62 C57 N56 122.0(16) . . ?
C62 C57 C58 125.0(17) . . ?
N56 C57 C58 113.0(16) . . ?
C59 C58 C57 113.0(18) . . ?
C59 C58 H58 123.5 . . ?
C57 C58 H58 123.5 . . ?
C60 C59 C58 123(2) . . ?
C60 C59 H59 118.6 . . ?
C58 C59 H59 118.6 . . ?
C59 C60 C61 124(2) . . ?
C59 C60 H60 117.8 . . ?
C61 C60 H60 117.8 . . ?
C60 C61 C62 116(2) . . ?
C60 C61 H61 122.2 . . ?
C62 C61 H61 122.2 . . ?
C57 C62 C63 121.7(18) . . ?
C57 C62 C61 119.1(18) . . ?
C63 C62 C61 119.0(19) . . ?
C64 C63 C62 114.2(18) . . ?
C64 C63 H63 122.9 . . ?
C62 C63 H63 122.9 . . ?
C63 C64 C55 124.4(19) . . ?
C63 C64 H64 117.8 . . ?
C55 C64 H64 117.8 . . ?
N42B C41B C4 121(3) . . ?
N42B C41B H41C 107.1 . . ?
C4 C41B H41C 107.1 . . ?
N42B C41B H41D 107.1 . . ?
C4 C41B H41D 107.1 . . ?
H41C C41B H41D 106.8 . . ?
C54B N42B C43B 104.7(18) . . ?
C54B N42B C41B 112(2) . . ?
C43B N42B C41B 114(2) . . ?
N42B C43B C44B 112.6(15) . . ?
N42B C43B H43C 109.1 . . ?
C44B C43B H43C 109.1 . . ?
N42B C43B H43D 109.1 . . ?
C44B C43B H43D 109.1 . . ?
H43C C43B H43D 107.8 . . ?
N45B C44B C53B 128(2) . . ?
N45B C44B C43B 114(2) . . ?
C53B C44B C43B 118(2) . . ?
C44B N45B C46B 117(2) . . ?
C47B C46B C51B 124(2) . . ?
C47B C46B N45B 119(2) . . ?
C51B C46B N45B 117.6(18) . . ?
C48B C47B C46B 118(2) . . ?
C48B C47B H47B 121.0 . . ?
C46B C47B H47B 121.0 . . ?
C47B C48B C49B 117(2) . . ?
C47B C48B H48B 121.3 . . ?
C49B C48B H48B 121.3 . . ?
C50B C49B C48B 124(3) . . ?
C50B C49B H49B 117.8 . . ?
C48B C49B H49B 117.8 . . ?
C49B C50B C51B 119(2) . . ?
C49B C50B H50B 120.6 . . ?
C51B C50B H50B 120.6 . . ?
C46B C51B C52B 123.4(19) . . ?
C46B C51B C50B 117(2) . . ?
C52B C51B C50B 119(2) . . ?
C53B C52B C51B 117(2) . . ?
C53B C52B H52B 121.3 . . ?
C51B C52B H52B 121.3 . . ?
C52B C53B C44B 117(2) . . ?
C52B C53B H53B 121.7 . . ?
C44B C53B H53B 121.7 . . ?
N42B C54B C55B 113.4(19) . . ?
N42B C54B H54C 108.9 . . ?
C55B C54B H54C 108.9 . . ?
N42B C54B H54D 108.9 . . ?
C55B C54B H54D 108.9 . . ?
H54C C54B H54D 107.7 . . ?
N56B C55B C64B 120(2) . . ?
N56B C55B C54B 118(2) . . ?
C64B C55B C54B 122(2) . . ?
C55B N56B C57B 118(2) . . ?
C62B C57B N56B 123.2(19) . . ?
C62B C57B C58B 120.9(19) . . ?
N56B C57B C58B 115.9(19) . . ?
C59B C58B C57B 115(2) . . ?
C59B C58B H58B 122.7 . . ?
C57B C58B H58B 122.7 . . ?
C60B C59B C58B 126(2) . . ?
C60B C59B H59B 116.9 . . ?
C58B C59B H59B 116.9 . . ?
C59B C60B C61B 118(2) . . ?
C59B C60B H60B 121.0 . . ?
C61B C60B H60B 121.0 . . ?
C60B C61B C62B 120(2) . . ?
C60B C61B H61B 120.2 . . ?
C62B C61B H61B 120.2 . . ?
C57B C62B C63B 118.1(19) . . ?
C57B C62B C61B 120.6(19) . . ?
C63B C62B C61B 121(2) . . ?
C64B C63B C62B 117(2) . . ?
C64B C63B H63B 121.5 . . ?
C62B C63B H63B 121.5 . . ?
C63B C64B C55B 123(2) . . ?
C63B C64B H64B 118.3 . . ?
C55B C64B H64B 118.3 . . ?
N72 C71 C6 111.2(7) . . ?
N72 C71 H71A 109.4 . . ?
C6 C71 H71A 109.4 . . ?
N72 C71 H71B 109.4 . . ?
C6 C71 H71B 109.4 . . ?
H71A C71 H71B 108.0 . . ?
C73 N72 C84 109.6(7) . . ?
C73 N72 C71 114.0(7) . . ?
C84 N72 C71 111.2(7) . . ?
N72 C73 C74 111.4(9) . . ?
N72 C73 C74B 111.7(11) . . ?
N72 C73 H73A 109.4 . . ?
C74 C73 H73A 109.4 . . ?
N72 C73 H73B 109.4 . . ?
C74 C73 H73B 109.4 . . ?
H73A C73 H73B 108.0 . . ?
N75 C74 C83 125.1(10) . . ?
N75 C74 C73 117.5(11) . . ?
C83 C74 C73 116.4(12) . . ?
C74 N75 C76 115.7(10) . . ?
N75 C76 C77 117.4(11) . . ?
N75 C76 C81 122.9(10) . . ?
C77 C76 C81 119.6(11) . . ?
C78 C77 C76 119.0(12) . . ?
C78 C77 H77 120.5 . . ?
C76 C77 H77 120.5 . . ?
C77 C78 C79 121.4(12) . . ?
C77 C78 H78 119.3 . . ?
C79 C78 H78 119.3 . . ?
C80 C79 C78 119.3(13) . . ?
C80 C79 H79 120.3 . . ?
C78 C79 H79 120.3 . . ?
C79 C80 C81 121.7(13) . . ?
C79 C80 H80 119.1 . . ?
C81 C80 H80 119.1 . . ?
C82 C81 C76 118.0(10) . . ?
C82 C81 C80 123.4(12) . . ?
C76 C81 C80 118.5(11) . . ?
C83 C82 C81 118.3(11) . . ?
C83 C82 H82 120.8 . . ?
C81 C82 H82 120.8 . . ?
C82 C83 C74 119.9(11) . . ?
C82 C83 H83 120.0 . . ?
C74 C83 H83 120.0 . . ?
N72 C84 C85 112.0(7) . . ?
N72 C84 H84A 109.2 . . ?
C85 C84 H84A 109.2 . . ?
N72 C84 H84B 109.2 . . ?
C85 C84 H84B 109.2 . . ?
H84A C84 H84B 107.9 . . ?
N86 C85 C94 122.6(8) . . ?
N86 C85 C84 118.3(8) . . ?
C94 C85 C84 119.1(8) . . ?
C85 N86 C87 117.1(7) . . ?
N86 C87 C92 123.3(7) . . ?
N86 C87 C88 117.7(7) . . ?
C92 C87 C88 118.9(7) . . ?
C89 C88 C87 119.8(8) . . ?
C89 C88 H88 120.1 . . ?
C87 C88 H88 120.1 . . ?
C88 C89 C90 121.3(8) . . ?
C88 C89 H89 119.4 . . ?
C90 C89 H89 119.4 . . ?
C91 C90 C89 120.0(8) . . ?
C91 C90 H90 120.0 . . ?
C89 C90 H90 120.0 . . ?
C90 C91 C92 120.5(8) . . ?
C90 C91 H91 119.8 . . ?
C92 C91 H91 119.8 . . ?
C93 C92 C91 123.0(7) . . ?
C93 C92 C87 117.6(7) . . ?
C91 C92 C87 119.4(7) . . ?
C94 C93 C92 118.6(8) . . ?
C94 C93 H93 120.7 . . ?
C92 C93 H93 120.7 . . ?
C93 C94 C85 120.8(8) . . ?
C93 C94 H94 119.6 . . ?
C85 C94 H94 119.6 . . ?
N75B C74B C83B 122.6(11) . . ?
N75B C74B C73 115.6(12) . . ?
C83B C74B C73 121.4(13) . . ?
C74B N75B C76B 117.9(11) . . ?
N75B C76B C77B 117.9(11) . . ?
N75B C76B C81B 122.7(10) . . ?
C77B C76B C81B 119.3(11) . . ?
C78B C77B C76B 119.6(13) . . ?
C78B C77B H77B 120.2 . . ?
C76B C77B H77B 120.2 . . ?
C77B C78B C79B 120.9(13) . . ?
C77B C78B H78B 119.5 . . ?
C79B C78B H78B 119.5 . . ?
C80B C79B C78B 119.4(13) . . ?
C80B C79B H79B 120.3 . . ?
C78B C79B H79B 120.3 . . ?
C79B C80B C81B 122.0(13) . . ?
C79B C80B H80B 119.0 . . ?
C81B C80B H80B 119.0 . . ?
C82B C81B C76B 116.8(10) . . ?
C82B C81B C80B 124.6(12) . . ?
C76B C81B C80B 118.2(11) . . ?
C83B C82B C81B 119.4(12) . . ?
C83B C82B H82B 120.3 . . ?
C81B C82B H82B 120.3 . . ?
C82B C83B C74B 120.5(12) . . ?
C82B C83B H83B 119.7 . . ?
C74B C83B H83B 119.7 . . ?

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
C6 C1 C2 C3 1.0(13) . . . . ?
C7 C1 C2 C3 179.7(8) . . . . ?
C6 C1 C2 C11 178.7(8) . . . . ?
C7 C1 C2 C11 -2.6(13) . . . . ?
C1 C2 C3 C4 3.3(14) . . . . ?
C11 C2 C3 C4 -174.5(9) . . . . ?
C1 C2 C3 C8 -176.3(9) . . . . ?
C11 C2 C3 C8 5.9(14) . . . . ?
C2 C3 C4 C5 -5.3(16) . . . . ?
C8 C3 C4 C5 174.3(10) . . . . ?
C2 C3 C4 C41 177.9(10) . . . . ?
C8 C3 C4 C41 -2.5(16) . . . . ?
C2 C3 C4 C41B 152.8(16) . . . . ?
C8 C3 C4 C41B -28(2) . . . . ?
C3 C4 C5 C6 3.0(15) . . . . ?
C41 C4 C5 C6 179.7(10) . . . . ?
C41B C4 C5 C6 -158.8(14) . . . . ?
C3 C4 C5 C9 -174.5(9) . . . . ?
C41 C4 C5 C9 2.2(16) . . . . ?
C41B C4 C5 C9 23.7(16) . . . . ?
C4 C5 C6 C1 1.3(14) . . . . ?
C9 C5 C6 C1 178.7(8) . . . . ?
C4 C5 C6 C71 179.2(8) . . . . ?
C9 C5 C6 C71 -3.4(14) . . . . ?
C2 C1 C6 C5 -3.2(13) . . . . ?
C7 C1 C6 C5 178.0(8) . . . . ?
C2 C1 C6 C71 178.8(8) . . . . ?
C7 C1 C6 C71 0.1(12) . . . . ?
C1 C2 C11 N12 -106.8(9) . . . . ?
C3 C2 C11 N12 71.0(10) . . . . ?
C2 C11 N12 C13 -174.5(7) . . . . ?
C2 C11 N12 C24 66.1(9) . . . . ?
C24 N12 C13 C14 -171.7(6) . . . . ?
C11 N12 C13 C14 66.9(9) . . . . ?
N12 C13 C14 N15 -122.6(8) . . . . ?
N12 C13 C14 C23 56.8(11) . . . . ?
C23 C14 N15 C16 -1.9(13) . . . . ?
C13 C14 N15 C16 177.4(7) . . . . ?
C14 N15 C16 C17 -179.9(8) . . . . ?
C14 N15 C16 C21 -3.3(12) . . . . ?
N15 C16 C17 C18 174.6(8) . . . . ?
C21 C16 C17 C18 -2.1(13) . . . . ?
C16 C17 C18 C19 0.7(14) . . . . ?
C17 C18 C19 C20 -0.1(14) . . . . ?
C18 C19 C20 C21 0.8(14) . . . . ?
N15 C16 C21 C22 6.4(13) . . . . ?
C17 C16 C21 C22 -177.0(8) . . . . ?
N15 C16 C21 C20 -173.9(7) . . . . ?
C17 C16 C21 C20 2.7(13) . . . . ?
C19 C20 C21 C22 177.6(9) . . . . ?
C19 C20 C21 C16 -2.1(13) . . . . ?
C16 C21 C22 C23 -4.4(13) . . . . ?
C20 C21 C22 C23 175.9(9) . . . . ?
C21 C22 C23 C14 -0.4(13) . . . . ?
N15 C14 C23 C22 3.8(14) . . . . ?
C13 C14 C23 C22 -175.5(8) . . . . ?
C13 N12 C24 C25 82.0(8) . . . . ?
C11 N12 C24 C25 -156.1(7) . . . . ?
N12 C24 C25 N26 -143.0(7) . . . . ?
N12 C24 C25 C34 43.2(11) . . . . ?
C34 C25 N26 C27 3.1(13) . . . . ?
C24 C25 N26 C27 -170.6(7) . . . . ?
C25 N26 C27 C32 0.7(13) . . . . ?
C25 N26 C27 C28 -179.5(8) . . . . ?
N26 C27 C28 C29 -175.2(9) . . . . ?
C32 C27 C28 C29 4.6(14) . . . . ?
C27 C28 C29 C30 -1.0(16) . . . . ?
C28 C29 C30 C31 -2.5(17) . . . . ?
C29 C30 C31 C32 2.4(16) . . . . ?
N26 C27 C32 C33 -2.9(14) . . . . ?
C28 C27 C32 C33 177.2(9) . . . . ?
N26 C27 C32 C31 175.1(8) . . . . ?
C28 C27 C32 C31 -4.7(14) . . . . ?
C30 C31 C32 C27 1.2(14) . . . . ?
C30 C31 C32 C33 179.2(10) . . . . ?
C27 C32 C33 C34 1.3(14) . . . . ?
C31 C32 C33 C34 -176.7(9) . . . . ?
C32 C33 C34 C25 2.3(14) . . . . ?
N26 C25 C34 C33 -4.8(14) . . . . ?
C24 C25 C34 C33 168.7(8) . . . . ?
C3 C4 C41 N42 -104.1(13) . . . . ?
C5 C4 C41 N42 79.1(15) . . . . ?
C4 C41 N42 C54 67.2(17) . . . . ?
C4 C41 N42 C43 -173.1(13) . . . . ?
C54 N42 C43 C44 -160.1(14) . . . . ?
C41 N42 C43 C44 76.0(18) . . . . ?
N42 C43 C44 N45 -121.9(15) . . . . ?
N42 C43 C44 C53 61.2(17) . . . . ?
C53 C44 N45 C46 -3(2) . . . . ?
C43 C44 N45 C46 -179.9(14) . . . . ?
C44 N45 C46 C47 -178.6(19) . . . . ?
C44 N45 C46 C51 1(3) . . . . ?
C51 C46 C47 C48 -1(5) . . . . ?
N45 C46 C47 C48 179(2) . . . . ?
C46 C47 C48 C49 -3(4) . . . . ?
C47 C48 C49 C50 6(5) . . . . ?
C48 C49 C50 C51 -4(4) . . . . ?
C47 C46 C51 C52 178(3) . . . . ?
N45 C46 C51 C52 -2(4) . . . . ?
C47 C46 C51 C50 2(4) . . . . ?
N45 C46 C51 C50 -177(2) . . . . ?
C49 C50 C51 C46 0(4) . . . . ?
C49 C50 C51 C52 -176(3) . . . . ?
C46 C51 C52 C53 4(4) . . . . ?
C50 C51 C52 C53 179(3) . . . . ?
C51 C52 C53 C44 -6(4) . . . . ?
N45 C44 C53 C52 6(3) . . . . ?
C43 C44 C53 C52 -177.2(19) . . . . ?
C41 N42 C54 C55 -157.3(13) . . . . ?
C43 N42 C54 C55 79.4(17) . . . . ?
N42 C54 C55 N56 -130.8(14) . . . . ?
N42 C54 C55 C64 47.1(17) . . . . ?
C64 C55 N56 C57 2.2(19) . . . . ?
C54 C55 N56 C57 -179.9(11) . . . . ?
C55 N56 C57 C62 -1(3) . . . . ?
C55 N56 C57 C58 178.5(15) . . . . ?
C62 C57 C58 C59 2(4) . . . . ?
N56 C57 C58 C59 -177.4(18) . . . . ?
C57 C58 C59 C60 -1(4) . . . . ?
C58 C59 C60 C61 2(5) . . . . ?
C59 C60 C61 C62 -3(5) . . . . ?
N56 C57 C62 C63 0(5) . . . . ?
C58 C57 C62 C63 -179(3) . . . . ?
N56 C57 C62 C61 176(2) . . . . ?
C58 C57 C62 C61 -3(5) . . . . ?
C60 C61 C62 C57 4(4) . . . . ?
C60 C61 C62 C63 179(3) . . . . ?
C57 C62 C63 C64 -2(4) . . . . ?
C61 C62 C63 C64 -177(2) . . . . ?
C62 C63 C64 C55 4(4) . . . . ?
N56 C55 C64 C63 -4(3) . . . . ?
C54 C55 C64 C63 178.2(18) . . . . ?
C3 C4 C41B N42B -100(3) . . . . ?
C5 C4 C41B N42B 61(3) . . . . ?
C4 C41B N42B C54B 64(4) . . . . ?
C4 C41B N42B C43B -177(3) . . . . ?
C54B N42B C43B C44B -174(2) . . . . ?
C41B N42B C43B C44B 64(3) . . . . ?
N42B C43B C44B N45B -112(2) . . . . ?
N42B C43B C44B C53B 69(3) . . . . ?
C53B C44B N45B C46B -1(3) . . . . ?
C43B C44B N45B C46B 180(2) . . . . ?
C44B N45B C46B C47B 178(3) . . . . ?
C44B N45B C46B C51B -1(4) . . . . ?
C51B C46B C47B C48B -3(7) . . . . ?
N45B C46B C47B C48B 178(3) . . . . ?
C46B C47B C48B C49B 3(6) . . . . ?
C47B C48B C49B C50B 4(7) . . . . ?
C48B C49B C50B C51B -10(7) . . . . ?
C47B C46B C51B C52B -175(4) . . . . ?
N45B C46B C51B C52B 3(6) . . . . ?
C47B C46B C51B C50B -3(7) . . . . ?
N45B C46B C51B C50B 175(4) . . . . ?
C49B C50B C51B C46B 10(6) . . . . ?
C49B C50B C51B C52B -178(4) . . . . ?
C46B C51B C52B C53B -3(6) . . . . ?
C50B C51B C52B C53B -175(4) . . . . ?
C51B C52B C53B C44B 0(6) . . . . ?
N45B C44B C53B C52B 2(5) . . . . ?
C43B C44B C53B C52B -179(3) . . . . ?
C43B N42B C54B C55B 74(3) . . . . ?
C41B N42B C54B C55B -163(2) . . . . ?
N42B C54B C55B N56B -143(2) . . . . ?
N42B C54B C55B C64B 35(2) . . . . ?
C64B C55B N56B C57B 3(3) . . . . ?
C54B C55B N56B C57B -179(2) . . . . ?
C55B N56B C57B C62B -1(5) . . . . ?
C55B N56B C57B C58B -179(3) . . . . ?
C62B C57B C58B C59B 3(6) . . . . ?
N56B C57B C58B C59B -179(3) . . . . ?
C57B C58B C59B C60B -3(6) . . . . ?
C58B C59B C60B C61B 1(6) . . . . ?
C59B C60B C61B C62B 1(6) . . . . ?
N56B C57B C62B C63B 1(6) . . . . ?
C58B C57B C62B C63B 178(4) . . . . ?
N56B C57B C62B C61B -179(4) . . . . ?
C58B C57B C62B C61B -1(6) . . . . ?
C60B C61B C62B C57B -1(6) . . . . ?
C60B C61B C62B C63B 180(4) . . . . ?
C57B C62B C63B C64B -2(6) . . . . ?
C61B C62B C63B C64B 178(3) . . . . ?
C62B C63B C64B C55B 4(5) . . . . ?
N56B C55B C64B C63B -4(4) . . . . ?
C54B C55B C64B C63B 178(3) . . . . ?
C5 C6 C71 N72 -100.3(10) . . . . ?
C1 C6 C71 N72 77.7(10) . . . . ?
C6 C71 N72 C73 62.8(10) . . . . ?
C6 C71 N72 C84 -172.8(7) . . . . ?
C84 N72 C73 C74 84.3(12) . . . . ?
C71 N72 C73 C74 -150.4(11) . . . . ?
C71 N72 C73 C74B -143.0(13) . . . . ?
N72 C73 C74 N75 -136.3(13) . . . . ?
N72 C73 C74 C83 54(2) . . . . ?
C83 C74 N75 C76 1(2) . . . . ?
C73 C74 N75 C76 -167.3(14) . . . . ?
C74 N75 C76 C77 -178.4(16) . . . . ?
C74 N75 C76 C81 -1.5(18) . . . . ?
N75 C76 C77 C78 -175.7(17) . . . . ?
C81 C76 C77 C78 7(3) . . . . ?
C76 C77 C78 C79 -4(4) . . . . ?
C77 C78 C79 C80 2(4) . . . . ?
C78 C79 C80 C81 -3(4) . . . . ?
N75 C76 C81 C82 0(4) . . . . ?
C77 C76 C81 C82 177(3) . . . . ?
N75 C76 C81 C80 175(2) . . . . ?
C77 C76 C81 C80 -8(4) . . . . ?
C79 C80 C81 C82 -179(3) . . . . ?
C79 C80 C81 C76 6(4) . . . . ?
C76 C81 C82 C83 2(5) . . . . ?
C80 C81 C82 C83 -173(3) . . . . ?
C81 C82 C83 C74 -2(5) . . . . ?
N75 C74 C83 C82 1(4) . . . . ?
C73 C74 C83 C82 169(3) . . . . ?
C73 N72 C84 C85 -152.5(8) . . . . ?
C71 N72 C84 C85 80.7(10) . . . . ?
N72 C84 C85 N86 -120.9(9) . . . . ?
N72 C84 C85 C94 57.4(12) . . . . ?
C94 C85 N86 C87 1.3(13) . . . . ?
C84 C85 N86 C87 179.5(8) . . . . ?
C85 N86 C87 C92 -1.6(12) . . . . ?
C85 N86 C87 C88 179.9(8) . . . . ?
N86 C87 C88 C89 176.4(8) . . . . ?
C92 C87 C88 C89 -2.2(13) . . . . ?
C87 C88 C89 C90 1.9(14) . . . . ?
C88 C89 C90 C91 -0.6(14) . . . . ?
C89 C90 C91 C92 -0.3(13) . . . . ?
C90 C91 C92 C93 -178.4(8) . . . . ?
C90 C91 C92 C87 -0.1(12) . . . . ?
N86 C87 C92 C93 1.3(12) . . . . ?
C88 C87 C92 C93 179.7(8) . . . . ?
N86 C87 C92 C91 -177.2(8) . . . . ?
C88 C87 C92 C91 1.3(12) . . . . ?
C91 C92 C93 C94 177.9(8) . . . . ?
C87 C92 C93 C94 -0.5(12) . . . . ?
C92 C93 C94 C85 0.2(13) . . . . ?
N86 C85 C94 C93 -0.6(15) . . . . ?
C84 C85 C94 C93 -178.8(8) . . . . ?
N72 C73 C74B N75B -152.8(13) . . . . ?
N72 C73 C74B C83B 34(3) . . . . ?
C83B C74B N75B C76B 2(2) . . . . ?
C73 C74B N75B C76B -170.9(18) . . . . ?
C74B N75B C76B C77B -177.8(19) . . . . ?
C74B N75B C76B C81B -2(2) . . . . ?
N75B C76B C77B C78B -176(2) . . . . ?
C81B C76B C77B C78B 9(4) . . . . ?
C76B C77B C78B C79B -3(5) . . . . ?
C77B C78B C79B C80B -1(5) . . . . ?
C78B C79B C80B C81B 0(5) . . . . ?
N75B C76B C81B C82B 2(4) . . . . ?
C77B C76B C81B C82B 177(3) . . . . ?
N75B C76B C81B C80B 175(2) . . . . ?
C77B C76B C81B C80B -10(4) . . . . ?
C79B C80B C81B C82B 178(3) . . . . ?
C79B C80B C81B C76B 5(5) . . . . ?
C76B C81B C82B C83B -1(5) . . . . ?
C80B C81B C82B C83B -174(4) . . . . ?
C81B C82B C83B C74B 1(5) . . . . ?
N75B C74B C83B C82B -2(4) . . . . ?
C73 C74B C83B C82B 171(3) . . . . ?

_refine_diff_density_max         1.151
_refine_diff_density_min         -0.433
_refine_diff_density_rms         0.074
_vrf_REFNR01_Ligand              
;
PROBLEM: Ratio of reflections to parameters is < 6 for a centrosymmetric structure.
sine(theta)/lambda 0.4902
Proportion of unique data used 1.0000
Ratio reflections to parameters 5.7678
RESPONSE: This is due to the fact that the crystal data could not collect in a good 
resolution due to bad qualuty of crystal. We could not grow a better quality crystal.
The disorder also increases the amount of parameters, which has direct effect on the
data/parameter ratio.
;
_vrf_THETM01_Ligand              
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
Calculated sin(theta_max)/wavelength = 0.4902
RESPONSE: This is due to the fact that the crystal data could not collect in a good 
resolution due to bad qualuty of crystal. We could not grow a better quality crystal.
;
_vrf_PLAT088_Ligand              
;
PROBLEM: Poor Data/Parameter ratio.......... 5.79 Note
RESPONSE: This is due to the fact that the crystal data could not collect in a good 
resolution due to bad qualuty of crystal. We could not grow a better quality crystal.
The disorder also increases the amount of parameters, which has direct effect on the
data/parameter ratio. 
;
# end Validation Reply Form


####################################################################### 
# 
# 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_ZnCOMP
_audit_block_doi                 10.5517/ccdc.csd.cc1q4xd5
_database_code_depnum_ccdc_archive 'CCDC 1583647'
_audit_update_record             
;
2017-11-02 deposited with the CCDC.
2018-04-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C72 H63 Cl3 N12 O26 Zn3'
_chemical_formula_weight         1814.80

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'
Cl Cl 0.1484 0.1585 '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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.002(2)
_cell_length_b                   21.828(4)
_cell_length_c                   17.522(3)
_cell_angle_alpha                90
_cell_angle_beta                 103.674(7)
_cell_angle_gamma                90
_cell_volume                     4460.3(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    106(2)
_cell_measurement_reflns_used    9306
_cell_measurement_theta_min      2.217
_cell_measurement_theta_max      20.813

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_F_000             1856
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.190
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    0.967
_shelx_estimated_absorpt_T_min   0.710
_shelx_estimated_absorpt_T_max   0.962
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.802
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      106(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Apex II'
_diffrn_measurement_method       'phi-omega scan'
_diffrn_detector_area_resol_mean 3
_diffrn_reflns_number            32257
_diffrn_reflns_av_unetI/netI     0.2019
_diffrn_reflns_av_R_equivalents  0.2683
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.217
_diffrn_reflns_theta_max         20.813
_diffrn_reflns_theta_full        20.813
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             9306
_reflns_number_gt                5537
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.934
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.999

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker Apex II'
_computing_cell_refinement       'Bruker Apex II'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Mercury 3.1'
_computing_publication_material  SHELXL-2016/6
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0800P)²+10.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.52(5)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         9306
_refine_ls_number_parameters     920
_refine_ls_number_restraints     1193
_refine_ls_R_factor_all          0.1673
_refine_ls_R_factor_gt           0.1024
_refine_ls_wR_factor_ref         0.2763
_refine_ls_wR_factor_gt          0.2381
_refine_ls_goodness_of_fit_ref   1.209
_refine_ls_restrained_S_all      1.204
_refine_ls_shift/su_max          0.027
_refine_ls_shift/su_mean         0.000

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
Zn1 Zn 0.6796(3) 0.61213(18) 0.84388(19) 0.0349(10) Uani 1 1 d . U . . .
Zn2 Zn 0.6821(3) 0.39966(18) 0.8510(2) 0.0418(11) Uani 1 1 d . U . . .
Zn3 Zn 0.4075(2) 0.4990(3) 0.45172(14) 0.0576(11) Uani 1 1 d . U . . .
C1 C 0.4276(16) 0.4437(7) 0.7457(10) 0.039(6) Uani 1 1 d G U . . .
C2 C 0.4357(12) 0.4972(9) 0.7043(6) 0.038(5) Uani 1 1 d G U . . .
C3 C 0.4264(15) 0.5539(8) 0.7384(10) 0.033(6) Uani 1 1 d G U . . .
C4 C 0.4089(16) 0.5571(8) 0.8140(10) 0.038(6) Uani 1 1 d G U . . .
C5 C 0.4008(12) 0.5036(11) 0.8554(6) 0.031(4) Uani 1 1 d G U . . .
C6 C 0.4102(15) 0.4469(8) 0.8213(9) 0.031(5) Uani 1 1 d G U . . .
C7 C 0.452(2) 0.3849(13) 0.7134(14) 0.038(3) Uani 1 1 d . U . . .
H7A H 0.469314 0.391369 0.662091 0.057 Uiso 1 1 calc R U . . .
H7B H 0.384884 0.358066 0.707265 0.057 Uiso 1 1 calc R U . . .
H7C H 0.517903 0.365673 0.749151 0.057 Uiso 1 1 calc R U . . .
C8 C 0.438(2) 0.6156(13) 0.6973(13) 0.038(3) Uani 1 1 d . U . . .
H8A H 0.462632 0.607878 0.648637 0.057 Uiso 1 1 calc R U . . .
H8B H 0.495422 0.641230 0.732300 0.057 Uiso 1 1 calc R U . . .
H8C H 0.364114 0.636776 0.685089 0.057 Uiso 1 1 calc R U . . .
C9 C 0.3477(18) 0.5003(16) 0.9285(10) 0.038(3) Uani 1 1 d . U . . .
H9A H 0.407908 0.490719 0.975399 0.057 Uiso 1 1 calc R U . . .
H9B H 0.288750 0.468336 0.920401 0.057 Uiso 1 1 calc R U . . .
H9C H 0.312961 0.539919 0.935701 0.057 Uiso 1 1 calc R U . . .
C11 C 0.4423(18) 0.5029(19) 0.6191(10) 0.041(5) Uani 1 1 d . U . . .
H11A H 0.502382 0.474345 0.610858 0.049 Uiso 1 1 calc R U . . .
H11B H 0.469198 0.544885 0.611663 0.049 Uiso 1 1 calc R U . . .
N12 N 0.3311(17) 0.4908(10) 0.5516(10) 0.041(4) Uani 1 1 d . U . . .
C13 C 0.261(2) 0.5441(13) 0.5521(15) 0.042(6) Uani 1 1 d . U . . .
H13A H 0.271431 0.558845 0.606761 0.050 Uiso 1 1 calc R U . . .
H13B H 0.179730 0.533241 0.531714 0.050 Uiso 1 1 calc R U . . .
C14 C 0.2934(9) 0.5932(5) 0.5033(6) 0.049(6) Uani 1 1 d G U . . .
N15 N 0.3693(8) 0.5830(4) 0.4630(5) 0.057(5) Uani 1 1 d G U . . .
C16 C 0.4099(9) 0.6331(4) 0.4281(5) 0.060(7) Uani 1 1 d G U . . .
C17 C 0.4919(10) 0.6223(5) 0.3844(6) 0.065(8) Uani 1 1 d G U . . .
H17 H 0.523260 0.582514 0.382807 0.078 Uiso 1 1 calc R U . . .
C18 C 0.5267(12) 0.6699(5) 0.3437(8) 0.065(8) Uani 1 1 d G U . . .
H18 H 0.581562 0.662572 0.313604 0.079 Uiso 1 1 calc R U . . .
C19 C 0.4813(13) 0.7297(5) 0.3464(8) 0.064(8) Uani 1 1 d G U . . .
H19 H 0.505910 0.762143 0.318169 0.076 Uiso 1 1 calc R U . . .
C20 C 0.4041(12) 0.7402(4) 0.3885(7) 0.081(8) Uani 1 1 d G U . . .
H20 H 0.373649 0.780304 0.389257 0.097 Uiso 1 1 calc R U . . .
C21 C 0.3658(10) 0.6930(4) 0.4325(6) 0.060(6) Uani 1 1 d G U . . .
C22 C 0.2877(11) 0.7016(4) 0.4804(7) 0.081(8) Uani 1 1 d G U . . .
H22 H 0.260274 0.741397 0.487941 0.097 Uiso 1 1 calc R U . . .
C23 C 0.2520(11) 0.6521(5) 0.5157(8) 0.054(6) Uani 1 1 d G U . . .
H23 H 0.199807 0.657145 0.548353 0.064 Uiso 1 1 calc R U . . .
C24 C 0.277(2) 0.4290(13) 0.5455(17) 0.047(6) Uani 1 1 d . U . . .
H24A H 0.273890 0.416095 0.599211 0.057 Uiso 1 1 calc R U . . .
H24B H 0.196171 0.433627 0.515182 0.057 Uiso 1 1 calc R U . . .
C25 C 0.325(3) 0.3816(14) 0.5118(15) 0.051(6) Uani 1 1 d . U . . .
N26 N 0.397(2) 0.3999(13) 0.4680(13) 0.056(5) Uani 1 1 d . U . . .
C27 C 0.450(3) 0.3577(16) 0.4295(19) 0.065(7) Uani 1 1 d . U . . .
C28 C 0.524(3) 0.3725(16) 0.3838(17) 0.059(7) Uani 1 1 d . U . . .
H28 H 0.537835 0.414713 0.376461 0.071 Uiso 1 1 calc R U . . .
C29 C 0.5783(13) 0.3312(5) 0.3484(9) 0.058(7) Uani 1 1 d G U . . .
H29 H 0.630029 0.344546 0.318375 0.070 Uiso 1 1 calc R U . . .
C30 C 0.5580(14) 0.2678(5) 0.3561(9) 0.066(8) Uani 1 1 d G U . . .
H30 H 0.596445 0.238482 0.331441 0.079 Uiso 1 1 calc R U . . .
C31 C 0.4847(13) 0.2492(5) 0.3981(9) 0.074(8) Uani 1 1 d G U . . .
H31 H 0.472646 0.206578 0.403333 0.088 Uiso 1 1 calc R U . . .
C32 C 0.4241(12) 0.2915(4) 0.4353(7) 0.079(8) Uani 1 1 d G U . . .
C33 C 0.3427(13) 0.2751(4) 0.4780(8) 0.062(7) Uani 1 1 d G U . . .
H33 H 0.320930 0.233457 0.480834 0.075 Uiso 1 1 calc R U . . .
C34 C 0.2957(12) 0.3195(5) 0.5152(8) 0.056(7) Uani 1 1 d G U . . .
H34 H 0.241223 0.308226 0.544143 0.068 Uiso 1 1 calc R U . . .
C41 C 0.414(2) 0.6187(15) 0.8597(17) 0.046(6) Uani 1 1 d . U . . .
H41A H 0.368684 0.615935 0.899797 0.056 Uiso 1 1 calc R U . . .
H41B H 0.383768 0.652604 0.823230 0.056 Uiso 1 1 calc R U . . .
N42 N 0.549(2) 0.6300(11) 0.9009(13) 0.043(4) Uani 1 1 d . U . . .
C43 C 0.594(3) 0.6019(18) 0.9796(19) 0.067(7) Uani 1 1 d . U . . .
H43A H 0.568027 0.626949 1.019271 0.080 Uiso 1 1 calc R U . . .
H43B H 0.559280 0.560709 0.979733 0.080 Uiso 1 1 calc R U . . .
C44 C 0.7213(8) 0.5955(7) 1.0046(8) 0.047(6) Uani 1 1 d G U . . .
N45 N 0.7794(8) 0.6029(7) 0.9517(7) 0.047(5) Uani 1 1 d G U . . .
C46 C 0.8981(8) 0.5950(5) 0.9743(5) 0.032(5) Uani 1 1 d G U . . .
C47 C 0.9615(10) 0.6031(7) 0.9173(5) 0.040(6) Uani 1 1 d G U . . .
H47 H 0.923343 0.610206 0.864073 0.048 Uiso 1 1 calc R U . . .
C48 C 1.0796(10) 0.6006(8) 0.9391(7) 0.045(6) Uani 1 1 d G U . . .
H48 H 1.122671 0.606530 0.900676 0.054 Uiso 1 1 calc R U . . .
C49 C 1.1374(8) 0.5893(8) 1.0183(8) 0.046(7) Uani 1 1 d G U . . .
H49 H 1.218752 0.587642 1.032704 0.056 Uiso 1 1 calc R U . . .
C50 C 1.0772(9) 0.5810(7) 1.0725(6) 0.040(6) Uani 1 1 d G U . . .
H50 H 1.116957 0.573972 1.125488 0.048 Uiso 1 1 calc R U . . .
C51 C 0.9550(9) 0.5823(5) 1.0534(5) 0.046(6) Uani 1 1 d G U . . .
C52 C 0.8864(11) 0.5717(7) 1.1073(6) 0.051(7) Uani 1 1 d G U . . .
H52 H 0.920694 0.560267 1.159897 0.061 Uiso 1 1 calc R U . . .
C53 C 0.7704(11) 0.5781(7) 1.0830(8) 0.061(7) Uani 1 1 d G U . . .
H53 H 0.723052 0.570833 1.118525 0.074 Uiso 1 1 calc R U . . .
C54 C 0.564(3) 0.6987(15) 0.918(2) 0.053(6) Uani 1 1 d . U . . .
H54A H 0.488024 0.716805 0.917757 0.063 Uiso 1 1 calc R U . . .
H54B H 0.613458 0.704242 0.971441 0.063 Uiso 1 1 calc R U . . .
C55 C 0.6137(13) 0.7314(8) 0.8621(9) 0.038(6) Uani 1 1 d G U . . .
N56 N 0.6789(12) 0.7029(6) 0.8243(8) 0.030(5) Uani 1 1 d G U . . .
C57 C 0.7419(10) 0.7381(6) 0.7829(7) 0.050(7) Uani 1 1 d G U . . .
C58 C 0.8123(14) 0.7075(7) 0.7419(10) 0.068(8) Uani 1 1 d G U . . .
H58 H 0.821505 0.664360 0.746208 0.081 Uiso 1 1 calc R U . . .
C59 C 0.8683(15) 0.7406(10) 0.6951(10) 0.071(8) Uani 1 1 d G U . . .
H59 H 0.915354 0.719885 0.666792 0.085 Uiso 1 1 calc R U . . .
C60 C 0.8562(16) 0.8052(10) 0.6889(10) 0.081(9) Uani 1 1 d G U . . .
H60 H 0.895197 0.827514 0.656542 0.097 Uiso 1 1 calc R U . . .
C61 C 0.7900(16) 0.8345(7) 0.7285(10) 0.068(8) Uani 1 1 d G U . . .
H61 H 0.781896 0.877648 0.723245 0.081 Uiso 1 1 calc R U . . .
C62 C 0.7312(12) 0.8029(5) 0.7784(8) 0.057(7) Uani 1 1 d G U . . .
C63 C 0.6635(17) 0.8313(6) 0.8240(11) 0.078(9) Uani 1 1 d G U . . .
H63 H 0.658342 0.874682 0.825568 0.093 Uiso 1 1 calc R U . . .
C64 C 0.6055(15) 0.7958(8) 0.8657(10) 0.063(8) Uani 1 1 d G U . . .
H64 H 0.559844 0.814308 0.896858 0.075 Uiso 1 1 calc R U . . .
C71 C 0.431(2) 0.3869(13) 0.8656(16) 0.036(5) Uani 1 1 d . U . . .
H71A H 0.384213 0.387035 0.905184 0.043 Uiso 1 1 calc R U . . .
H71B H 0.401224 0.353547 0.827988 0.043 Uiso 1 1 calc R U . . .
N72 N 0.550(2) 0.3708(11) 0.9066(12) 0.036(4) Uani 1 1 d . U . . .
C73 C 0.560(3) 0.3060(14) 0.9219(18) 0.044(6) Uani 1 1 d . U . . .
H73A H 0.482473 0.287977 0.915979 0.053 Uiso 1 1 calc R U . . .
H73B H 0.604082 0.298690 0.976369 0.053 Uiso 1 1 calc R U . . .
C74 C 0.6211(13) 0.2754(8) 0.8631(9) 0.037(6) Uani 1 1 d G U . . .
N75 N 0.6836(13) 0.3079(6) 0.8275(9) 0.041(5) Uani 1 1 d G U . . .
C76 C 0.7494(10) 0.2770(6) 0.7838(7) 0.058(7) Uani 1 1 d G U . . .
C77 C 0.8173(14) 0.3119(7) 0.7451(10) 0.065(8) Uani 1 1 d G U . . .
H77 H 0.813034 0.355350 0.745253 0.078 Uiso 1 1 calc R U . . .
C78 C 0.8904(15) 0.2827(10) 0.7069(11) 0.083(9) Uani 1 1 d G U . . .
H78 H 0.937155 0.306325 0.681190 0.099 Uiso 1 1 calc R U . . .
C79 C 0.8966(15) 0.2179(10) 0.7056(11) 0.080(9) Uani 1 1 d G U . . .
H79 H 0.947228 0.198189 0.679086 0.096 Uiso 1 1 calc R U . . .
C80 C 0.8312(16) 0.1845(8) 0.7417(11) 0.079(8) Uani 1 1 d G U . . .
H80 H 0.836862 0.141083 0.740968 0.095 Uiso 1 1 calc R U . . .
C81 C 0.7531(12) 0.2120(6) 0.7814(8) 0.067(8) Uani 1 1 d G U . . .
C82 C 0.6787(16) 0.1794(6) 0.8181(11) 0.067(8) Uani 1 1 d G U . . .
H82 H 0.674520 0.135993 0.814809 0.081 Uiso 1 1 calc R U . . .
C83 C 0.6130(14) 0.2108(8) 0.8585(10) 0.058(7) Uani 1 1 d G U . . .
H83 H 0.562182 0.189547 0.883355 0.070 Uiso 1 1 calc R U . . .
C84 C 0.579(3) 0.4133(17) 0.9769(18) 0.062(7) Uani 1 1 d . U . . .
H84A H 0.533988 0.401720 1.015328 0.074 Uiso 1 1 calc R U . . .
H84B H 0.559188 0.455999 0.959942 0.074 Uiso 1 1 calc R U . . .
C85 C 0.7072(11) 0.4085(8) 1.0149(10) 0.062(7) Uani 1 1 d G U . . .
N86 N 0.7718(11) 0.4081(8) 0.9652(8) 0.059(5) Uani 1 1 d G U . . .
C87 C 0.8904(11) 0.4109(6) 0.9950(7) 0.062(6) Uani 1 1 d G U . . .
C88 C 0.9607(14) 0.4106(9) 0.9415(8) 0.081(8) Uani 1 1 d G U . . .
H88 H 0.928243 0.405052 0.887025 0.097 Uiso 1 1 calc R U . . .
C89 C 1.0774(13) 0.4185(10) 0.9686(12) 0.083(8) Uani 1 1 d G U . . .
H89 H 1.125096 0.418725 0.932327 0.099 Uiso 1 1 calc R U . . .
C90 C 1.1270(11) 0.4261(9) 1.0499(13) 0.095(9) Uani 1 1 d G U . . .
H90 H 1.207481 0.431479 1.067928 0.114 Uiso 1 1 calc R U . . .
C91 C 1.0603(11) 0.4258(8) 1.1010(10) 0.072(8) Uani 1 1 d G U . . .
H91 H 1.094448 0.431566 1.155276 0.086 Uiso 1 1 calc R U . . .
C92 C 0.9394(11) 0.4172(6) 1.0767(7) 0.077(7) Uani 1 1 d G U . . .
C93 C 0.8648(14) 0.4142(9) 1.1279(7) 0.082(8) Uani 1 1 d G U . . .
H93 H 0.894593 0.415359 1.183192 0.098 Uiso 1 1 calc R U . . .
C94 C 0.7497(14) 0.4097(9) 1.0973(10) 0.086(8) Uani 1 1 d G U . . .
H94 H 0.698416 0.407424 1.131009 0.104 Uiso 1 1 calc R U . . .
Cl01 Cl 0.0843(5) 0.5100(4) 0.3289(3) 0.0412(16) Uani 1 1 d D U . . .
O102 O 0.1499(18) 0.4702(9) 0.3876(9) 0.082(7) Uani 1 1 d D U . . .
O103 O 0.066(2) 0.5688(8) 0.3633(13) 0.091(8) Uani 1 1 d D U . . .
O104 O 0.1446(14) 0.5149(12) 0.2669(8) 0.070(6) Uani 1 1 d D U . . .
O105 O -0.0251(16) 0.4828(11) 0.2949(12) 0.112(9) Uani 1 1 d D U . . .
Cl06 Cl 0.4646(13) 0.5038(8) 0.1631(8) 0.038(2) Uani 0.686(19) 1 d D U P A 3
O107 O 0.525(2) 0.4960(14) 0.2439(11) 0.045(7) Uani 0.686(19) 1 d D U P A 3
O108 O 0.510(2) 0.5570(12) 0.1305(17) 0.061(6) Uani 0.686(19) 1 d D U P A 3
O109 O 0.476(2) 0.4481(11) 0.1217(16) 0.052(6) Uani 0.686(19) 1 d D U P A 3
O110 O 0.3435(17) 0.5124(13) 0.1579(14) 0.043(5) Uani 0.686(19) 1 d D U P A 3
Cl26 Cl 0.458(3) 0.5135(14) 0.1578(19) 0.038(2) Uani 0.314(19) 1 d D U P A 4
O207 O 0.519(5) 0.522(3) 0.238(2) 0.045(7) Uani 0.314(19) 1 d D U P A 4
O208 O 0.532(4) 0.485(2) 0.114(3) 0.061(6) Uani 0.314(19) 1 d D U P A 4
O209 O 0.355(4) 0.479(2) 0.157(4) 0.052(6) Uani 0.314(19) 1 d D U P A 4
O210 O 0.420(4) 0.5718(16) 0.122(3) 0.043(5) Uani 0.314(19) 1 d D U P A 4
Cl11 Cl 0.2648(17) 0.2335(9) 0.8174(11) 0.125(5) Uani 0.606(12) 1 d D U P B 5
O112 O 0.304(3) 0.2287(19) 0.9008(14) 0.136(9) Uani 0.606(12) 1 d D U P B 5
O113 O 0.360(3) 0.241(2) 0.780(2) 0.130(8) Uani 0.606(12) 1 d D U P B 5
O114 O 0.195(4) 0.1815(15) 0.786(2) 0.150(11) Uani 0.606(12) 1 d D U P B 5
O115 O 0.193(3) 0.2875(15) 0.800(2) 0.128(10) Uani 0.606(12) 1 d D U P B 5
Cl27 Cl 0.212(2) 0.2508(14) 0.7347(16) 0.125(5) Uani 0.394(12) 1 d D U P B 6
O128 O 0.151(5) 0.240(3) 0.794(3) 0.136(9) Uani 0.394(12) 1 d D U P B 6
O129 O 0.335(3) 0.247(3) 0.767(4) 0.130(8) Uani 0.394(12) 1 d D U P B 6
O130 O 0.173(6) 0.207(2) 0.672(3) 0.150(11) Uani 0.394(12) 1 d D U P B 6
O131 O 0.186(5) 0.3112(17) 0.701(3) 0.128(10) Uani 0.394(12) 1 d D U P B 6
N116 N 0.6960(19) 0.5127(13) 0.7881(14) 0.064(5) Uani 1 1 d D U . . .
O117 O 0.6674(15) 0.4934(9) 0.8554(10) 0.059(4) Uani 1 1 d D U . . .
O118 O 0.7076(18) 0.4583(9) 0.7511(13) 0.059(5) Uani 1 1 d D U . . .
O119 O 0.7126(18) 0.5640(9) 0.7626(11) 0.052(5) Uani 1 1 d D U . . .
N120 N 0.954(5) 0.256(6) 0.990(3) 0.37(3) Uani 1 1 d D U . C 5
O121 O 1.029(5) 0.253(3) 0.941(4) 0.30(2) Uani 1 1 d D U . C 5
O122 O 1.025(6) 0.266(4) 1.063(3) 0.37(2) Uani 1 1 d D U . C 5
O123 O 0.848(4) 0.251(4) 0.978(4) 0.36(2) Uani 1 1 d D U . C 5
N128 N 0.872(4) 0.3650(18) 0.480(2) 0.164(16) Uani 1 1 d D U . D 5
O132 O 0.941(4) 0.3334(19) 0.440(3) 0.225(18) Uani 1 1 d D U . D 5
O133 O 0.839(4) 0.4168(16) 0.436(2) 0.210(15) Uani 1 1 d D U . D 5
O134 O 0.831(3) 0.3503(12) 0.5365(17) 0.127(9) Uani 1 1 d D U . D 5
O135 O 0.3667(15) 0.4903(10) 0.3326(8) 0.060(6) Uani 1 1 d . U . E 5
O136 O 0.5827(11) 0.5039(11) 0.4865(8) 0.039(4) Uani 1 1 d . U . F 5
O137 O 0.666(3) 0.5933(12) 0.5866(17) 0.103(10) Uani 1 1 d . U . G 5
O138 O 0.670(2) 0.4147(11) 0.5927(14) 0.078(8) Uani 1 1 d . U . H 5
O139 O 0.104(3) 0.415(2) 0.717(2) 0.200(16) Uani 1 1 d . U . I 5


_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
Zn1 O119 1.887(19) . ?
Zn1 N45 1.993(10) . ?
Zn1 N56 2.010(13) . ?
Zn1 N42 2.09(2) . ?
Zn1 N116 2.41(3) . ?
Zn2 N86 2.043(12) . ?
Zn2 N75 2.046(13) . ?
Zn2 O117 2.06(2) . ?
Zn2 N72 2.14(2) . ?
Zn2 O118 2.25(2) . ?
Zn3 N15 1.911(10) . ?
Zn3 O135 2.038(14) . ?
Zn3 O136 2.049(13) . ?
Zn3 N12 2.165(18) . ?
Zn3 N26 2.19(3) . ?
C1 C2 1.3900 . ?
C1 C6 1.3900 . ?
C1 C7 1.46(3) . ?
C2 C3 1.3900 . ?
C2 C11 1.52(2) . ?
C3 C4 1.3900 . ?
C3 C8 1.55(3) . ?
C4 C5 1.3900 . ?
C4 C41 1.56(3) . ?
C5 C6 1.3900 . ?
C5 C9 1.56(2) . ?
C6 C71 1.51(3) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C11 N12 1.58(3) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
N12 C13 1.43(3) . ?
N12 C24 1.49(3) . ?
C13 C14 1.48(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 N15 1.2965 . ?
C14 C23 1.4126 . ?
N15 C16 1.3962 . ?
C16 C17 1.4013 . ?
C16 C21 1.4209 . ?
C17 C18 1.3790 . ?
C17 H17 0.9500 . ?
C18 C19 1.4183 . ?
C18 H18 0.9500 . ?
C19 C20 1.3355 . ?
C19 H19 0.9500 . ?
C20 C21 1.4248 . ?
C20 H20 0.9500 . ?
C21 C22 1.4105 . ?
C22 C23 1.3632 . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.39(4) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 N26 1.34(3) . ?
C25 C34 1.41(3) . ?
N26 C27 1.38(4) . ?
C27 C28 1.37(4) . ?
C27 C32 1.49(3) . ?
C28 C29 1.35(3) . ?
C28 H28 0.9500 . ?
C29 C30 1.4184 . ?
C29 H29 0.9500 . ?
C30 C31 1.3357 . ?
C30 H30 0.9500 . ?
C31 C32 1.4247 . ?
C31 H31 0.9500 . ?
C32 C33 1.4105 . ?
C33 C34 1.3631 . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C41 N42 1.62(4) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
N42 C43 1.49(4) . ?
N42 C54 1.53(4) . ?
C43 C44 1.49(3) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 N45 1.2965 . ?
C44 C53 1.4127 . ?
N45 C46 1.3962 . ?
C46 C47 1.4012 . ?
C46 C51 1.4209 . ?
C47 C48 1.3791 . ?
C47 H47 0.9500 . ?
C48 C49 1.4184 . ?
C48 H48 0.9500 . ?
C49 C50 1.3356 . ?
C49 H49 0.9500 . ?
C50 C51 1.4245 . ?
C50 H50 0.9500 . ?
C51 C52 1.4106 . ?
C52 C53 1.3631 . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C54 C55 1.45(3) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 N56 1.2965 . ?
C55 C64 1.4127 . ?
N56 C57 1.3961 . ?
C57 C58 1.4013 . ?
C57 C62 1.4210 . ?
C58 C59 1.3790 . ?
C58 H58 0.9500 . ?
C59 C60 1.4184 . ?
C59 H59 0.9500 . ?
C60 C61 1.3357 . ?
C60 H60 0.9500 . ?
C61 C62 1.4247 . ?
C61 H61 0.9500 . ?
C62 C63 1.4104 . ?
C63 C64 1.3632 . ?
C63 H63 0.9500 . ?
C64 H64 0.9500 . ?
C71 N72 1.48(3) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
N72 C73 1.44(3) . ?
N72 C84 1.52(4) . ?
C73 C74 1.55(3) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 N75 1.2965 . ?
C74 C83 1.4127 . ?
N75 C76 1.3962 . ?
C76 C77 1.4012 . ?
C76 C81 1.4210 . ?
C77 C78 1.3790 . ?
C77 H77 0.9500 . ?
C78 C79 1.4184 . ?
C78 H78 0.9500 . ?
C79 C80 1.3355 . ?
C79 H79 0.9500 . ?
C80 C81 1.4247 . ?
C80 H80 0.9500 . ?
C81 C82 1.4105 . ?
C82 C83 1.3631 . ?
C82 H82 0.9500 . ?
C83 H83 0.9500 . ?
C84 C85 1.53(3) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C85 N86 1.2965 . ?
C85 C94 1.4127 . ?
N86 C87 1.3961 . ?
C87 C88 1.4013 . ?
C87 C92 1.4209 . ?
C88 C89 1.3789 . ?
C88 H88 0.9500 . ?
C89 C90 1.4184 . ?
C89 H89 0.9500 . ?
C90 C91 1.3357 . ?
C90 H90 0.9500 . ?
C91 C92 1.4244 . ?
C91 H91 0.9500 . ?
C92 C93 1.4105 . ?
C93 C94 1.3630 . ?
C93 H93 0.9500 . ?
C94 H94 0.9500 . ?
Cl01 O102 1.430(14) . ?
Cl01 O105 1.436(16) . ?
Cl01 O104 1.445(14) . ?
Cl01 O103 1.455(16) . ?
Cl06 O109 1.439(17) . ?
Cl06 O107 1.441(14) . ?
Cl06 O110 1.447(17) . ?
Cl06 O108 1.453(18) . ?
Cl26 O207 1.437(16) . ?
Cl26 O209 1.442(18) . ?
Cl26 O210 1.446(19) . ?
Cl26 O208 1.452(19) . ?
Cl11 O112 1.429(16) . ?
Cl11 O114 1.442(18) . ?
Cl11 O115 1.452(18) . ?
Cl11 O113 1.456(19) . ?
Cl27 O128 1.433(17) . ?
Cl27 O131 1.446(19) . ?
Cl27 O130 1.446(18) . ?
Cl27 O129 1.454(19) . ?
N116 O119 1.24(3) . ?
N116 O117 1.37(2) . ?
N116 O118 1.38(3) . ?
N120 O123 1.25(3) . ?
N120 O121 1.38(3) . ?
N120 O122 1.38(3) . ?
N128 O134 1.25(3) . ?
N128 O132 1.38(3) . ?
N128 O133 1.37(3) . ?

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
O119 Zn1 N45 118.2(8) . . ?
O119 Zn1 N56 114.4(8) . . ?
N45 Zn1 N56 103.8(6) . . ?
O119 Zn1 N42 141.4(10) . . ?
N45 Zn1 N42 85.3(8) . . ?
N56 Zn1 N42 85.6(8) . . ?
O119 Zn1 N116 30.6(7) . . ?
N45 Zn1 N116 101.8(7) . . ?
N56 Zn1 N116 144.8(7) . . ?
N42 Zn1 N116 120.4(9) . . ?
N86 Zn2 N75 105.0(7) . . ?
N86 Zn2 O117 84.5(7) . . ?
N75 Zn2 O117 170.5(7) . . ?
N86 Zn2 N72 81.8(7) . . ?
N75 Zn2 N72 81.2(7) . . ?
O117 Zn2 N72 101.3(8) . . ?
N86 Zn2 O118 125.0(8) . . ?
N75 Zn2 O118 113.0(7) . . ?
O117 Zn2 O118 59.4(7) . . ?
N72 Zn2 O118 140.7(8) . . ?
N15 Zn3 O135 101.0(7) . . ?
N15 Zn3 O136 100.0(7) . . ?
O135 Zn3 O136 106.9(6) . . ?
N15 Zn3 N12 80.7(7) . . ?
O135 Zn3 N12 140.8(7) . . ?
O136 Zn3 N12 111.3(7) . . ?
N15 Zn3 N26 155.8(7) . . ?
O135 Zn3 N26 91.9(9) . . ?
O136 Zn3 N26 95.6(9) . . ?
N12 Zn3 N26 76.5(8) . . ?
C2 C1 C6 120.0 . . ?
C2 C1 C7 119.4(16) . . ?
C6 C1 C7 120.1(16) . . ?
C3 C2 C1 120.0 . . ?
C3 C2 C11 112(2) . . ?
C1 C2 C11 128(2) . . ?
C2 C3 C4 120.0 . . ?
C2 C3 C8 123.3(15) . . ?
C4 C3 C8 116.7(15) . . ?
C5 C4 C3 120.0 . . ?
C5 C4 C41 117.1(17) . . ?
C3 C4 C41 122.4(17) . . ?
C6 C5 C4 120.0 . . ?
C6 C5 C9 113.7(18) . . ?
C4 C5 C9 124.0(18) . . ?
C5 C6 C1 120.0 . . ?
C5 C6 C71 124.7(17) . . ?
C1 C6 C71 113.7(16) . . ?
C1 C7 H7A 109.5 . . ?
C1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C5 C9 H9A 109.5 . . ?
C5 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C5 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C2 C11 N12 119.4(17) . . ?
C2 C11 H11A 107.5 . . ?
N12 C11 H11A 107.5 . . ?
C2 C11 H11B 107.5 . . ?
N12 C11 H11B 107.5 . . ?
H11A C11 H11B 107.0 . . ?
C13 N12 C24 119(2) . . ?
C13 N12 C11 104(2) . . ?
C24 N12 C11 119(2) . . ?
C13 N12 Zn3 107.3(15) . . ?
C24 N12 Zn3 106.3(15) . . ?
C11 N12 Zn3 98.5(12) . . ?
N12 C13 C14 110.7(19) . . ?
N12 C13 H13A 109.5 . . ?
C14 C13 H13A 109.5 . . ?
N12 C13 H13B 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
N15 C14 C23 123.9 . . ?
N15 C14 C13 120.1(11) . . ?
C23 C14 C13 115.0(11) . . ?
C14 N15 C16 117.8 . . ?
C14 N15 Zn3 116.0(3) . . ?
C16 N15 Zn3 126.0(3) . . ?
N15 C16 C17 118.1 . . ?
N15 C16 C21 121.6 . . ?
C17 C16 C21 120.2 . . ?
C18 C17 C16 119.6 . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C17 C18 C19 120.7 . . ?
C17 C18 H18 119.6 . . ?
C19 C18 H18 119.6 . . ?
C20 C19 C18 119.9 . . ?
C20 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
C19 C20 C21 122.0 . . ?
C19 C20 H20 119.0 . . ?
C21 C20 H20 119.0 . . ?
C22 C21 C16 117.6 . . ?
C22 C21 C20 124.8 . . ?
C16 C21 C20 117.7 . . ?
C23 C22 C21 119.3 . . ?
C23 C22 H22 120.3 . . ?
C21 C22 H22 120.3 . . ?
C22 C23 C14 119.4 . . ?
C22 C23 H23 120.3 . . ?
C14 C23 H23 120.3 . . ?
C25 C24 N12 119(2) . . ?
C25 C24 H24A 107.6 . . ?
N12 C24 H24A 107.6 . . ?
C25 C24 H24B 107.6 . . ?
N12 C24 H24B 107.6 . . ?
H24A C24 H24B 107.1 . . ?
N26 C25 C24 114(3) . . ?
N26 C25 C34 121(3) . . ?
C24 C25 C34 124(2) . . ?
C25 N26 C27 121(3) . . ?
C25 N26 Zn3 116(2) . . ?
C27 N26 Zn3 123(2) . . ?
C28 C27 N26 124(3) . . ?
C28 C27 C32 117(3) . . ?
N26 C27 C32 119(3) . . ?
C29 C28 C27 124(3) . . ?
C29 C28 H28 117.9 . . ?
C27 C28 H28 117.9 . . ?
C28 C29 C30 119.9(15) . . ?
C28 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C31 C30 C29 119.9 . . ?
C31 C30 H30 120.1 . . ?
C29 C30 H30 120.1 . . ?
C30 C31 C32 122.0 . . ?
C30 C31 H31 119.0 . . ?
C32 C31 H31 119.0 . . ?
C33 C32 C31 124.8 . . ?
C33 C32 C27 117.9(14) . . ?
C31 C32 C27 117.4(15) . . ?
C34 C33 C32 119.3 . . ?
C34 C33 H33 120.3 . . ?
C32 C33 H33 120.3 . . ?
C33 C34 C25 121.9(13) . . ?
C33 C34 H34 119.1 . . ?
C25 C34 H34 119.1 . . ?
C4 C41 N42 106(2) . . ?
C4 C41 H41A 110.5 . . ?
N42 C41 H41A 110.5 . . ?
C4 C41 H41B 110.5 . . ?
N42 C41 H41B 110.5 . . ?
H41A C41 H41B 108.7 . . ?
C43 N42 C54 103(3) . . ?
C43 N42 C41 117(2) . . ?
C54 N42 C41 107(2) . . ?
C43 N42 Zn1 102.3(18) . . ?
C54 N42 Zn1 102.1(17) . . ?
C41 N42 Zn1 122.6(17) . . ?
C44 C43 N42 116(2) . . ?
C44 C43 H43A 108.3 . . ?
N42 C43 H43A 108.3 . . ?
C44 C43 H43B 108.3 . . ?
N42 C43 H43B 108.3 . . ?
H43A C43 H43B 107.4 . . ?
N45 C44 C53 123.9 . . ?
N45 C44 C43 117.7(15) . . ?
C53 C44 C43 118.3(15) . . ?
C44 N45 C46 117.8 . . ?
C44 N45 Zn1 112.7(5) . . ?
C46 N45 Zn1 128.7(6) . . ?
N45 C46 C47 118.1 . . ?
N45 C46 C51 121.6 . . ?
C47 C46 C51 120.2 . . ?
C48 C47 C46 119.6 . . ?
C48 C47 H47 120.2 . . ?
C46 C47 H47 120.2 . . ?
C47 C48 C49 120.7 . . ?
C47 C48 H48 119.7 . . ?
C49 C48 H48 119.7 . . ?
C50 C49 C48 119.9 . . ?
C50 C49 H49 120.1 . . ?
C48 C49 H49 120.1 . . ?
C49 C50 C51 122.0 . . ?
C49 C50 H50 119.0 . . ?
C51 C50 H50 119.0 . . ?
C52 C51 C46 117.6 . . ?
C52 C51 C50 124.8 . . ?
C46 C51 C50 117.7 . . ?
C53 C52 C51 119.3 . . ?
C53 C52 H52 120.3 . . ?
C51 C52 H52 120.3 . . ?
C52 C53 C44 119.4 . . ?
C52 C53 H53 120.3 . . ?
C44 C53 H53 120.3 . . ?
C55 C54 N42 113(2) . . ?
C55 C54 H54A 108.9 . . ?
N42 C54 H54A 108.9 . . ?
C55 C54 H54B 108.9 . . ?
N42 C54 H54B 108.9 . . ?
H54A C54 H54B 107.7 . . ?
N56 C55 C64 123.9 . . ?
N56 C55 C54 120.2(17) . . ?
C64 C55 C54 114.5(16) . . ?
C55 N56 C57 117.8 . . ?
C55 N56 Zn1 111.4(7) . . ?
C57 N56 Zn1 130.6(7) . . ?
N56 C57 C58 118.1 . . ?
N56 C57 C62 121.6 . . ?
C58 C57 C62 120.2 . . ?
C59 C58 C57 119.6 . . ?
C59 C58 H58 120.2 . . ?
C57 C58 H58 120.2 . . ?
C58 C59 C60 120.7 . . ?
C58 C59 H59 119.6 . . ?
C60 C59 H59 119.6 . . ?
C61 C60 C59 119.9 . . ?
C61 C60 H60 120.1 . . ?
C59 C60 H60 120.1 . . ?
C60 C61 C62 122.0 . . ?
C60 C61 H61 119.0 . . ?
C62 C61 H61 119.0 . . ?
C63 C62 C57 117.6 . . ?
C63 C62 C61 124.8 . . ?
C57 C62 C61 117.7 . . ?
C64 C63 C62 119.3 . . ?
C64 C63 H63 120.3 . . ?
C62 C63 H63 120.3 . . ?
C63 C64 C55 119.4 . . ?
C63 C64 H64 120.3 . . ?
C55 C64 H64 120.3 . . ?
N72 C71 C6 118(2) . . ?
N72 C71 H71A 107.7 . . ?
C6 C71 H71A 107.7 . . ?
N72 C71 H71B 107.7 . . ?
C6 C71 H71B 107.7 . . ?
H71A C71 H71B 107.1 . . ?
C73 N72 C71 110(2) . . ?
C73 N72 C84 117(2) . . ?
C71 N72 C84 105(2) . . ?
C73 N72 Zn2 109.8(17) . . ?
C71 N72 Zn2 116.3(16) . . ?
C84 N72 Zn2 97.9(18) . . ?
N72 C73 C74 109(2) . . ?
N72 C73 H73A 109.8 . . ?
C74 C73 H73A 109.8 . . ?
N72 C73 H73B 109.8 . . ?
C74 C73 H73B 109.8 . . ?
H73A C73 H73B 108.3 . . ?
N75 C74 C83 123.9 . . ?
N75 C74 C73 120.2(15) . . ?
C83 C74 C73 115.5(15) . . ?
C74 N75 C76 117.8 . . ?
C74 N75 Zn2 113.9(7) . . ?
C76 N75 Zn2 128.1(7) . . ?
N75 C76 C77 118.1 . . ?
N75 C76 C81 121.6 . . ?
C77 C76 C81 120.2 . . ?
C78 C77 C76 119.6 . . ?
C78 C77 H77 120.2 . . ?
C76 C77 H77 120.2 . . ?
C77 C78 C79 120.7 . . ?
C77 C78 H78 119.6 . . ?
C79 C78 H78 119.6 . . ?
C80 C79 C78 119.9 . . ?
C80 C79 H79 120.1 . . ?
C78 C79 H79 120.1 . . ?
C79 C80 C81 122.0 . . ?
C79 C80 H80 119.0 . . ?
C81 C80 H80 119.0 . . ?
C82 C81 C76 117.6 . . ?
C82 C81 C80 124.8 . . ?
C76 C81 C80 117.7 . . ?
C83 C82 C81 119.3 . . ?
C83 C82 H82 120.3 . . ?
C81 C82 H82 120.3 . . ?
C82 C83 C74 119.4 . . ?
C82 C83 H83 120.3 . . ?
C74 C83 H83 120.3 . . ?
N72 C84 C85 109(2) . . ?
N72 C84 H84A 109.9 . . ?
C85 C84 H84A 109.9 . . ?
N72 C84 H84B 109.9 . . ?
C85 C84 H84B 109.9 . . ?
H84A C84 H84B 108.3 . . ?
N86 C85 C94 123.9 . . ?
N86 C85 C84 114.1(16) . . ?
C94 C85 C84 121.8(15) . . ?
C85 N86 C87 117.8 . . ?
C85 N86 Zn2 113.4(7) . . ?
C87 N86 Zn2 128.7(7) . . ?
N86 C87 C88 118.1 . . ?
N86 C87 C92 121.6 . . ?
C88 C87 C92 120.2 . . ?
C89 C88 C87 119.6 . . ?
C89 C88 H88 120.2 . . ?
C87 C88 H88 120.2 . . ?
C88 C89 C90 120.7 . . ?
C88 C89 H89 119.6 . . ?
C90 C89 H89 119.6 . . ?
C91 C90 C89 119.9 . . ?
C91 C90 H90 120.1 . . ?
C89 C90 H90 120.1 . . ?
C90 C91 C92 122.0 . . ?
C90 C91 H91 119.0 . . ?
C92 C91 H91 119.0 . . ?
C93 C92 C87 117.6 . . ?
C93 C92 C91 124.8 . . ?
C87 C92 C91 117.7 . . ?
C94 C93 C92 119.3 . . ?
C94 C93 H93 120.3 . . ?
C92 C93 H93 120.3 . . ?
C93 C94 C85 119.4 . . ?
C93 C94 H94 120.3 . . ?
C85 C94 H94 120.3 . . ?
O102 Cl01 O105 110.0(13) . . ?
O102 Cl01 O104 107.3(11) . . ?
O105 Cl01 O104 106.9(11) . . ?
O102 Cl01 O103 110.3(12) . . ?
O105 Cl01 O103 108.9(13) . . ?
O104 Cl01 O103 113.4(14) . . ?
O109 Cl06 O107 107.9(15) . . ?
O109 Cl06 O110 107.1(14) . . ?
O107 Cl06 O110 110.2(12) . . ?
O109 Cl06 O108 112.8(14) . . ?
O107 Cl06 O108 109.4(14) . . ?
O110 Cl06 O108 109.5(15) . . ?
O207 Cl26 O209 108.4(19) . . ?
O207 Cl26 O210 110.2(19) . . ?
O209 Cl26 O210 106.2(18) . . ?
O207 Cl26 O208 110.3(18) . . ?
O209 Cl26 O208 113.0(19) . . ?
O210 Cl26 O208 108.5(18) . . ?
O112 Cl11 O114 111.0(18) . . ?
O112 Cl11 O115 108.4(18) . . ?
O114 Cl11 O115 107.0(17) . . ?
O112 Cl11 O113 111.7(17) . . ?
O114 Cl11 O113 111.3(18) . . ?
O115 Cl11 O113 107.1(18) . . ?
O128 Cl27 O131 110.6(19) . . ?
O128 Cl27 O130 108.2(19) . . ?
O131 Cl27 O130 106.7(18) . . ?
O128 Cl27 O129 111.0(18) . . ?
O131 Cl27 O129 108.4(19) . . ?
O130 Cl27 O129 112(2) . . ?
O119 N116 O117 133(2) . . ?
O119 N116 O118 124(2) . . ?
O117 N116 O118 102(2) . . ?
O119 N116 Zn1 50.8(13) . . ?
O117 N116 Zn1 82.3(14) . . ?
O118 N116 Zn1 175.3(19) . . ?
N116 O117 Zn2 103.4(16) . . ?
N116 O118 Zn2 94.4(15) . . ?
N116 O119 Zn1 98.6(17) . . ?
O123 N120 O121 133(3) . . ?
O123 N120 O122 123(3) . . ?
O121 N120 O122 104(3) . . ?
O134 N128 O132 132(3) . . ?
O134 N128 O133 123(3) . . ?
O132 N128 O133 105(3) . . ?

_refine_diff_density_max         0.949
_refine_diff_density_min         -0.861
_refine_diff_density_rms         0.130
_vrf_RINTA01_ZnCOMP              
;
PROBLEM: The value of Rint is greater than 0.25
Rint given   0.268
RESPONSE: This is coming due to a poorly diffracting data set. 
We could not grow a better quality crystal 
;
_vrf_THETM01_ZnCOMP              
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
Calculated sin(theta_max)/wavelength =    0.4999
RESPONSE: This is due to the fact that the crystal data could not collect in a good 
resolution due to bad qualuty of crystal. We could not grow a better quality crystal.
;
_vrf_PLAT020_ZnCOMP              
;
PROBLEM: The value of Rint is greater than 0.12 ....0.268 Report
RESPONSE: This is due to the fact that the crystal data could not collect in a good 
resolution due to bad qualuty of crystal. We could not grow a better quality crystal.
;
_vrf_PLAT412_ZnCOMP              
;
PROBLEM: Short Intra XH3 .. XHn     H8A    ..  H11B    .1.53 Ang.
RESPONSE:These hydrogen atoms were geometrically fixed. 
;
# end Validation Reply Form


