# Electronic Supplementary Material (ESI) for ChemComm.
# 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_SEC-2
_database_code_depnum_ccdc_archive 'CCDC 1827043'
_audit_update_record             
;
2018-03-02 deposited with the CCDC.
2018-04-13 downloaded from the CCDC.
;
_audit_creation_date             2018-03-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1


# start Validation Reply Form
_vrf_PLAT430_I                   
;
PROBLEM: Short Inter D...A Contact O14 ..O16 2.48 Ang.
RESPONSE: This might be due to unassigned hydrogen bonding.
;
_vrf_PLAT602_I                   
;
PROBLEM: VERY LARGE Solvent Accessible VOID(S) in Structure ! Info
RESPONSE: Disordered solvent molecules should exist in the void, yet in order to quantify the occupancies on sulfur atoms, SQUEEZE command has not been employed.
;
# end Validation Reply Form



_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C86 H30 N2 O51 S13.88 Zn12'
_chemical_formula_sum            'C86 H30 N2 O52 S13.97 Zn12'
_chemical_formula_weight         3155.44
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
Zn Zn 0.2839 1.4301 '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           3
_space_group_name_H-M_alt        'P 1 2 1'
_space_group_name_Hall           'P 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'

_cell_length_a                   23.5616(11)
_cell_length_b                   10.8170(4)
_cell_length_c                   28.5728(9)
_cell_angle_alpha                90
_cell_angle_beta                 90.096(3)
_cell_angle_gamma                90
_cell_volume                     7282.2(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    10188
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.8780
_cell_measurement_theta_min      2.2220
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.211
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.83968
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.20a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.439
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3119
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0509
_diffrn_reflns_av_unetI/netI     0.1132
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.903
_diffrn_reflns_limit_h_max       31
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            52414
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.839
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.023
_diffrn_reflns_theta_min         1.869
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_decay_%        0.5(1)
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.903
_diffrn_measurement_device_type  'Rigaku XtaLab P200'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.772
_reflns_Friedel_fraction_full    0.971
_reflns_Friedel_fraction_max     0.769
_reflns_number_gt                16519
_reflns_number_total             27641
_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 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.778
_refine_diff_density_min         -1.334
_refine_diff_density_rms         0.230
_refine_ls_abs_structure_details 
;
 Flack x determined using 4667 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.017(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1562
_refine_ls_number_reflns         27641
_refine_ls_number_restraints     3511
_refine_ls_R_factor_all          0.1656
_refine_ls_R_factor_gt           0.1032
_refine_ls_restrained_S_all      1.040
_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)+(0.1981P)²+9.4782P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2637
_refine_ls_wR_factor_ref         0.3119
_refine_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.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.506(3)
 0.494(3)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3. Restrained distances
 S3-S4A = S3-S4B = S3-S4C = S5-S6 = S19-S20A = S19-S20B = S7-S8A = S7-S8B =
 S13-S14A = S13-S14B = S9-S10A = S9-S10B
 2.06 with sigma of 0.02
 O46-C81
 1.21 with sigma of 0.02
 N1-C81
 1.34 with sigma of 0.02
 N1-C82 = N1-C83
 1.47 with sigma of 0.02
 O41-C84
 1.21 with sigma of 0.02
 N2-C84
 1.34 with sigma of 0.02
 N2-C85 = N2-C86
 1.47 with sigma of 0.02
 C9-C10 = C10-C11 = C11-C12 = C12-C13 = C13-C14 = C14-C9
 1.39 with sigma of 0.02
 C25-C26 = C26-C27 = C27-C28 = C28-C29 = C29-C30 = C30-C25
 1.39 with sigma of 0.02
 C41-C42 = C42-C43 = C43-C44 = C44-C45 = C45-C46 = C46-C41
 1.39 with sigma of 0.02
 C49-C50 = C50-C51 = C51-C52 = C52-C53 = C53-C54 = C54-C49
 1.39 with sigma of 0.02
 C65-C66 = C66-C67 = C67-C68 = C68-C69 = C69-C70 = C70-C65
 1.39 with sigma of 0.02
 C73-C74 = C74-C75 = C75-C76 = C76-C77 = C77-C78 = C78-C73
 1.39 with sigma of 0.02
 C1-C7 = C3-C8
 1.5 with sigma of 0.02
 C9-C15 = C11-C16
 1.5 with sigma of 0.02
 C17-C23 = C19-C24
 1.5 with sigma of 0.02
 C25-C31 = C27-C32
 1.5 with sigma of 0.02
 C33-C39 = C35-C40
 1.5 with sigma of 0.02
 C41-C47 = C43-C48
 1.5 with sigma of 0.02
 C49-C55 = C51-C56
 1.5 with sigma of 0.02
 C57-C63 = C59-C64
 1.5 with sigma of 0.02
 C65-C71 = C67-C72
 1.5 with sigma of 0.02
 C73-C79 = C75-C80
 1.5 with sigma of 0.02
 C77-S15
 1.82 with sigma of 0.02
 C13-S4A = C13-S4B = C13-S4C = C29-S6 = C37-S20A = C37-S20B = C45-S8A = C45-
 S8B = C53-S14A = C53-S14B = C69-S10A = C69-S10B
 3.02 with sigma of 0.04
 C82-C83
 2.5 with sigma of 0.04
 C85-C86
 2.5 with sigma of 0.04
 C9-C11 = C10-C12 = C11-C13 = C12-C14 = C13-C9 = C14-C10
 2.4 with sigma of 0.04
 C25-C27 = C26-C28 = C27-C29 = C28-C30 = C29-C25 = C30-C26
 2.4 with sigma of 0.04
 C41-C43 = C42-C44 = C43-C45 = C44-C46 = C45-C41 = C46-C42
 2.4 with sigma of 0.04
 C49-C51 = C50-C52 = C51-C53 = C52-C54 = C53-C49 = C54-C50
 2.4 with sigma of 0.04
 C65-C67 = C66-C68 = C67-C69 = C68-C70 = C69-C65 = C70-C66
 2.4 with sigma of 0.04
 C73-C75 = C74-C76 = C75-C77 = C76-C78 = C77-C73 = C78-C74
 2.4 with sigma of 0.04
4. Restrained planarity
 O46, N1, C81, C82, C83
 with sigma of 0.1
 O41, N2, C84, C85, C86
 with sigma of 0.1
 C1, C2, C3, C4, C5, C6
 with sigma of 0.1
 C9, C10, C11, C12, C13, C14
 with sigma of 0.1
 C17, C18, C19, C20, C21, C22
 with sigma of 0.1
 C25, C26, C27, C28, C29, C30
 with sigma of 0.1
 C33, C34, C35, C36, C37, C38
 with sigma of 0.1
 C41, C42, C43, C44, C45, C46
 with sigma of 0.1
 C49, C50, C51, C52, C53, C54, C55, C56
 with sigma of 0.1
 C57, C58, C59, C60, C61, C62
 with sigma of 0.1
 C65, C66, C67, C68, C69, C70
 with sigma of 0.1
 S15, C73, C74, C75, C76, C77, C78, C79
 with sigma of 0.1
5. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.005 and sigma
for terminal atoms of 0.01
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.003 and
sigma for terminal atoms of 0.01
6. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
7. Others
 Sof(S8B)=1-FVAR(1)
 Sof(S8A)=FVAR(1)
 Fixed Sof: S4B(0.26896) S4A(0.27241) S20B(0.21058) S14B(0.31704) S4C(0.4981)
 S6(0.28514) S20A(0.28617) S14A(0.30681)
8.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C6(H6), C10(H10), C12(H12), C14(H14), C18(H18), C20(H20),
 C22(H22), C26(H26), C28(H28), C30(H30), C34(H34), C36(H36), C38(H38), C42(H42),
  C44(H44), C46(H46), C50(H50), C52(H52), C54(H54), C58(H58), C60(H60),
 C62(H62), C66(H66), C68(H68), C70(H70), C74(H74), C76(H76), C78(H78)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn -0.02687(19) 0.0195(4) 0.38381(15) 0.0599(11) Uani 1 1 d . U . . .
Zn2 Zn 0.04785(19) 0.1500(4) 0.29749(14) 0.0524(10) Uani 1 1 d . U . . .
Zn3 Zn 0.07883(18) 0.2815(4) 0.66449(13) 0.0524(10) Uani 1 1 d . U . . .
Zn4 Zn 0.40793(16) 0.0594(3) 0.65882(10) 0.0372(7) Uani 1 1 d . U . . .
Zn5 Zn 0.45263(13) 0.0531(2) 0.79717(10) 0.0233(6) Uani 1 1 d . U . . .
Zn6 Zn 0.52718(14) 0.1851(3) 0.88363(10) 0.0291(7) Uani 1 1 d . U . . .
Zn7 Zn 0.44941(19) 0.7851(3) 0.61649(11) 0.0450(9) Uani 1 1 d . U . . .
Zn8 Zn 0.52458(14) 0.9203(3) 0.70288(9) 0.0249(6) Uani 1 1 d . U . . .
Zn9 Zn 0.57818(13) 0.9200(3) 0.83554(8) 0.0250(6) Uani 1 1 d . U . . .
Zn10 Zn 0.9078(2) 1.1419(5) 0.84184(14) 0.0601(11) Uani 1 1 d . U . . .
Zn11 Zn 0.9492(2) 0.4201(5) 0.88300(16) 0.0752(13) Uani 1 1 d . U . . .
Zn12 Zn 1.02364(18) 0.2831(4) 0.79686(13) 0.0535(10) Uani 1 1 d . U . . .
S17 S 1.1684(7) 0.7959(17) 0.7073(5) 0.118(4) Uani 1 1 d . U . . .
S3 S 0.8073(5) 0.8883(12) 1.0737(4) 0.096(2) Uani 1 1 d D U . . .
S11 S 0.7592(7) 1.0247(16) 0.5992(4) 0.110(4) Uani 1 1 d . U . . .
S5 S 0.7042(5) 0.6746(13) 1.0457(5) 0.097(3) Uani 1 1 d D U . . .
S19 S 0.2982(4) 0.5954(10) 0.7369(4) 0.083(2) Uani 1 1 d D U . . .
S7 S 0.6708(5) 0.4024(12) 0.7833(4) 0.082(3) Uani 1 1 d D U . . .
S13 S 0.3251(6) 0.3495(14) 0.4502(4) 0.116(3) Uani 1 1 d D U . . .
S1 S 0.2552(6) 0.2284(14) 0.9004(4) 0.103(4) Uani 1 1 d . U . . .
S9 S -0.2120(5) 0.5877(13) 0.7423(5) 0.106(3) Uani 1 1 d D U . . .
S15 S 0.1935(7) 0.5601(16) 0.4564(6) 0.135(5) Uani 1 1 d D U . . .
O1 O 0.0520(10) 0.069(3) 0.4035(8) 0.063(4) Uani 1 1 d . U . . .
O2 O 0.0863(10) 0.224(2) 0.3562(8) 0.060(4) Uani 1 1 d . U . . .
O3 O 0.0998(10) 0.318(2) 0.5970(8) 0.067(4) Uani 1 1 d . U . . .
O4 O 0.0575(10) 0.138(2) 0.5674(8) 0.074(4) Uani 1 1 d . U . . .
O5 O 0.0270(11) 0.425(3) 0.6737(9) 0.071(4) Uani 1 1 d . U . . .
O6 O -0.0259(12) 0.328(3) 0.7275(9) 0.072(4) Uani 1 1 d . U . . .
O7 O -0.0015(11) 0.885(2) 0.6570(9) 0.066(4) Uani 1 1 d . U . . .
O8 O -0.0671(12) 0.968(3) 0.7037(9) 0.067(4) Uani 1 1 d . U . . .
O9 O 0.1503(9) 0.246(2) 0.6968(7) 0.056(3) Uani 1 1 d . U . . .
O10 O 0.1034(11) 0.252(3) 0.7680(8) 0.064(4) Uani 1 1 d . U . . .
O11 O 0.3402(8) 0.1121(18) 0.6938(6) 0.040(2) Uani 1 1 d . U . . .
O12 O 0.3818(9) 0.0149(19) 0.7532(6) 0.041(3) Uani 1 1 d . U . . .
O13 O 0.3915(8) 0.093(2) 0.5951(7) 0.049(2) Uani 1 1 d . U . . .
O14 O 0.4124(9) -0.110(2) 0.5706(7) 0.059(3) Uani 1 1 d . U . . .
O15 O 0.4438(9) -0.0002(19) 0.3573(6) 0.043(3) Uani 1 1 d . U . . .
O16 O 0.4852(8) -0.127(2) 0.4098(7) 0.055(4) Uani 1 1 d . U . . .
O17 O 0.4596(8) 0.1971(18) 0.6699(6) 0.033(2) Uani 1 1 d . U . . .
O18 O 0.5050(7) 0.0935(15) 0.7272(5) 0.025(3) Uani 1 1 d . U . . .
O19 O 0.4852(8) 0.6476(19) 0.6578(6) 0.042(3) Uani 1 1 d . U . . .
O20 O 0.5513(7) 0.7444(17) 0.6990(6) 0.037(3) Uani 1 1 d . U . . .
O21 O 0.4334(7) 0.2348(15) 0.7973(6) 0.023(3) Uani 1 1 d . U . . .
O22 O 0.5005(7) 0.3282(15) 0.8410(5) 0.024(3) Uani 1 1 d . U . . .
O23 O 0.5311(7) 0.7755(15) 0.8228(5) 0.021(2) Uani 1 1 d . U . . .
O24 O 0.4792(6) 0.8758(14) 0.7696(5) 0.018(2) Uani 1 1 d . U . . .
O25 O 0.6054(7) 0.8981(16) 0.8980(6) 0.034(2) Uani 1 1 d . U . . .
O26 O 0.5438(8) 1.0230(18) 0.9305(6) 0.049(3) Uani 1 1 d . U . . .
O27 O 0.5550(8) 1.1288(19) 1.0985(6) 0.039(3) Uani 1 1 d . U . . .
O28 O 0.5771(8) 0.9742(18) 1.1461(6) 0.039(3) Uani 1 1 d . U . . .
O29 O 0.6002(8) 0.9496(19) 0.7401(6) 0.041(3) Uani 1 1 d . U . . .
O30 O 0.6521(7) 0.9187(17) 0.8030(5) 0.038(2) Uani 1 1 d . U . . .
O31 O 0.8403(10) 1.108(2) 0.8066(7) 0.055(3) Uani 1 1 d . U . . .
O32 O 0.8823(9) 1.173(2) 0.7425(7) 0.048(3) Uani 1 1 d . U . . .
O33 O 0.9624(11) 1.007(3) 0.8291(8) 0.063(3) Uani 1 1 d . U . . .
O34 O 1.0056(11) 1.094(2) 0.7697(9) 0.063(4) Uani 1 1 d . U . . .
O35 O 1.0408(10) 0.460(2) 0.7988(8) 0.062(3) Uani 1 1 d . U . . .
O36 O 0.9847(11) 0.557(3) 0.8506(8) 0.074(3) Uani 1 1 d . U . . .
O37 O 0.8778(9) 1.119(2) 0.9046(8) 0.068(3) Uani 1 1 d . U . . .
O38 O 0.8876(10) 1.306(3) 0.9256(8) 0.074(4) Uani 1 1 d . U . . .
O39 O 0.9443(12) 1.217(3) 1.1468(9) 0.074(4) Uani 1 1 d . U . . .
O40 O 0.9704(10) 1.358(3) 1.0934(8) 0.077(4) Uani 1 1 d . U . . .
O41 O -0.1153(17) -0.015(4) 0.3818(14) 0.123(8) Uani 1 1 d D U . . .
O42 O -0.0284(15) -0.122(3) 0.4338(11) 0.102(10) Uani 1 1 d . U . . .
O43 O 0.0304(11) 0.124(2) 0.6735(8) 0.063(6) Uani 1 1 d . U . . .
O44 O 0.4406(8) -0.0988(17) 0.6730(6) 0.028(2) Uani 1 1 d . U . . .
O45 O 0.5260(12) 0.306(3) 0.9408(8) 0.074(7) Uani 1 1 d . U . . .
O46 O 0.6177(12) 0.223(3) 0.8763(9) 0.083(5) Uani 1 1 d D U . . .
O47 O 0.3647(8) 0.709(2) 0.6351(8) 0.072(6) Uani 1 1 d . U . . .
O48 O 0.4553(11) 0.646(3) 0.5600(8) 0.077(7) Uani 1 1 d . U . . .
O49 O 0.5338(6) 1.0693(14) 0.8258(5) 0.017(2) Uani 1 1 d . U . . .
O50 O 0.9390(18) 0.528(4) 0.9396(14) 0.143(14) Uani 1 1 d . U . . .
O51 O 0.9421(10) 1.303(2) 0.8272(8) 0.055(3) Uani 1 1 d . U . . .
N1 N 0.6974(11) 0.184(3) 0.9201(10) 0.096(5) Uani 1 1 d D U . . .
N2 N -0.2054(14) -0.031(3) 0.4150(13) 0.127(7) Uani 1 1 d D U . . .
C1 C 1.0490(16) 0.674(3) 0.7992(12) 0.070(3) Uani 1 1 d D U . . .
C2 C 1.0189(15) 0.784(4) 0.8080(11) 0.066(3) Uani 1 1 d . U . . .
H2 H 0.987433 0.778578 0.827516 0.079 Uiso 1 1 calc R . . . .
C3 C 1.0323(15) 0.898(3) 0.7900(12) 0.066(3) Uani 1 1 d D U . . .
C4 C 1.0752(16) 0.889(4) 0.7610(13) 0.074(4) Uani 1 1 d . U . . .
H4 H 1.082548 0.961128 0.744181 0.089 Uiso 1 1 calc R . . . .
C5 C 1.1099(18) 0.796(4) 0.7515(14) 0.080(4) Uani 1 1 d . U . . .
C6 C 1.0964(16) 0.679(4) 0.7750(13) 0.076(4) Uani 1 1 d . U . . .
H6 H 1.120435 0.611395 0.772879 0.091 Uiso 1 1 calc R . . . .
C7 C 1.0262(16) 0.551(3) 0.8168(13) 0.068(3) Uani 1 1 d D U . . .
C8 C 0.9990(16) 1.011(3) 0.8005(13) 0.063(3) Uani 1 1 d D U . . .
C9 C 0.8901(14) 1.148(3) 0.9876(9) 0.076(3) Uani 1 1 d D U . . .
C10 C 0.9234(13) 1.209(3) 1.0202(10) 0.077(4) Uani 1 1 d D U . . .
H10 H 0.947829 1.272012 1.011493 0.092 Uiso 1 1 calc R . . . .
C11 C 0.9193(14) 1.171(3) 1.0665(10) 0.079(3) Uani 1 1 d D U . . .
C12 C 0.8860(15) 1.075(3) 1.0807(10) 0.084(4) Uani 1 1 d D U . . .
H12 H 0.887116 1.050751 1.111944 0.101 Uiso 1 1 calc R . . . .
C13 C 0.8502(15) 1.011(3) 1.0500(9) 0.087(3) Uani 1 1 d D U . . .
C14 C 0.8533(14) 1.055(3) 1.0033(10) 0.081(3) Uani 1 1 d D U . . .
H14 H 0.828982 1.019982 0.981361 0.097 Uiso 1 1 calc R . . . .
C15 C 0.8942(18) 1.186(4) 0.9359(10) 0.073(3) Uani 1 1 d D U . . .
C16 C 0.9410(16) 1.257(4) 1.1029(13) 0.076(4) Uani 1 1 d D U . . .
C17 C 0.7899(12) 1.086(3) 0.7342(11) 0.056(3) Uani 1 1 d D U . . .
C18 C 0.7432(14) 1.040(3) 0.7580(12) 0.053(3) Uani 1 1 d . U . . .
H18 H 0.742407 1.044466 0.790488 0.063 Uiso 1 1 calc R . . . .
C19 C 0.6957(11) 0.983(3) 0.7338(11) 0.052(3) Uani 1 1 d D U . . .
C20 C 0.7014(15) 0.965(3) 0.6851(12) 0.060(3) Uani 1 1 d . U . . .
H20 H 0.677531 0.913604 0.668128 0.072 Uiso 1 1 calc R . . . .
C21 C 0.7450(14) 1.030(3) 0.6648(12) 0.067(3) Uani 1 1 d . U . . .
C22 C 0.7929(15) 1.077(3) 0.6852(11) 0.061(3) Uani 1 1 d . U . . .
H22 H 0.824626 1.100726 0.668081 0.074 Uiso 1 1 calc R . . . .
C23 C 0.8409(13) 1.128(3) 0.7629(11) 0.051(3) Uani 1 1 d D U . . .
C24 C 0.6407(11) 0.962(3) 0.7589(10) 0.044(3) Uani 1 1 d D U . . .
C25 C 0.6056(9) 0.921(2) 0.9813(7) 0.047(3) Uani 1 1 d D U . . .
C26 C 0.5803(8) 0.984(2) 1.0195(7) 0.042(3) Uani 1 1 d D U . . .
H26 H 0.554704 1.048054 1.014584 0.051 Uiso 1 1 calc R . . . .
C27 C 0.5950(9) 0.946(2) 1.0647(7) 0.046(3) Uani 1 1 d D U . . .
C28 C 0.6308(11) 0.848(3) 1.0740(9) 0.061(3) Uani 1 1 d D U . . .
H28 H 0.636625 0.822487 1.104659 0.073 Uiso 1 1 calc R . . . .
C29 C 0.6584(13) 0.787(3) 1.0369(9) 0.074(3) Uani 1 1 d D U . . .
C30 C 0.6412(12) 0.820(3) 0.9913(9) 0.060(3) Uani 1 1 d D U . . .
H30 H 0.654180 0.773020 0.966394 0.072 Uiso 1 1 calc R . . . .
C31 C 0.5854(12) 0.963(3) 0.9335(8) 0.040(3) Uani 1 1 d D U . . .
C32 C 0.5807(13) 1.034(2) 1.1044(8) 0.039(3) Uani 1 1 d D U . . .
C33 C 0.4521(9) 0.6708(18) 0.7894(7) 0.024(2) Uani 1 1 d D U . . .
C34 C 0.4706(9) 0.555(2) 0.8062(6) 0.024(2) Uani 1 1 d . U . . .
H34 H 0.504863 0.548782 0.822200 0.029 Uiso 1 1 calc R . . . .
C35 C 0.4378(9) 0.4510(17) 0.7987(7) 0.026(2) Uani 1 1 d D U . . .
C36 C 0.3878(11) 0.459(3) 0.7736(8) 0.043(3) Uani 1 1 d . U . . .
H36 H 0.368163 0.387127 0.765891 0.052 Uiso 1 1 calc R . . . .
C37 C 0.3651(10) 0.580(3) 0.7587(9) 0.054(3) Uani 1 1 d D U . . .
C38 C 0.4026(10) 0.683(3) 0.7685(8) 0.039(3) Uani 1 1 d . U . . .
H38 H 0.391074 0.761958 0.759494 0.047 Uiso 1 1 calc R . . . .
C39 C 0.4900(9) 0.7823(18) 0.7969(7) 0.020(2) Uani 1 1 d D U . . .
C40 C 0.4583(10) 0.3258(18) 0.8125(8) 0.021(2) Uani 1 1 d D U . . .
C41 C 0.5429(10) 0.5256(18) 0.7022(8) 0.041(3) Uani 1 1 d D U . . .
C42 C 0.5142(9) 0.419(2) 0.6921(7) 0.036(3) Uani 1 1 d D U . . .
H42 H 0.482259 0.424204 0.673040 0.043 Uiso 1 1 calc R . . . .
C43 C 0.5305(9) 0.3044(19) 0.7088(8) 0.037(3) Uani 1 1 d D U . . .
C44 C 0.5797(11) 0.299(2) 0.7380(10) 0.051(3) Uani 1 1 d D U . . .
H44 H 0.591169 0.224120 0.750919 0.061 Uiso 1 1 calc R . . . .
C45 C 0.6099(11) 0.405(2) 0.7470(11) 0.063(3) Uani 1 1 d D U . . .
C46 C 0.5887(10) 0.521(2) 0.7323(9) 0.054(3) Uani 1 1 d D U . . .
H46 H 0.605629 0.593138 0.742799 0.065 Uiso 1 1 calc R . . . .
C47 C 0.5201(12) 0.645(2) 0.6838(10) 0.039(3) Uani 1 1 d D U . . .
C48 C 0.4927(10) 0.192(2) 0.7030(8) 0.029(2) Uani 1 1 d D U . . .
C49 C 0.3897(11) 0.049(3) 0.5126(8) 0.062(3) Uani 1 1 d D U . . .
C50 C 0.4182(10) -0.017(2) 0.4788(8) 0.056(3) Uani 1 1 d D U . . .
H50 H 0.438316 -0.087968 0.486972 0.067 Uiso 1 1 calc R . . . .
C51 C 0.4168(10) 0.022(2) 0.4331(8) 0.056(3) Uani 1 1 d D U . . .
C52 C 0.3827(14) 0.124(3) 0.4212(9) 0.070(3) Uani 1 1 d D U . . .
H52 H 0.376175 0.143504 0.389927 0.084 Uiso 1 1 calc R . . . .
C53 C 0.3586(15) 0.195(3) 0.4566(9) 0.086(3) Uani 1 1 d D U . . .
C54 C 0.3615(13) 0.164(3) 0.5031(9) 0.073(3) Uani 1 1 d D U . . .
H54 H 0.346490 0.213962 0.526634 0.088 Uiso 1 1 calc R . . . .
C55 C 0.3943(15) 0.000(3) 0.5629(9) 0.057(3) Uani 1 1 d D U . . .
C56 C 0.4524(11) -0.041(3) 0.3966(9) 0.049(3) Uani 1 1 d D U . . .
C57 C 0.2907(11) 0.146(2) 0.7636(10) 0.050(3) Uani 1 1 d D U . . .
C58 C 0.2455(15) 0.163(3) 0.7422(12) 0.053(3) Uani 1 1 d . U . . .
H58 H 0.243920 0.154187 0.709860 0.063 Uiso 1 1 calc R . . . .
C59 C 0.1988(12) 0.195(3) 0.7664(12) 0.058(3) Uani 1 1 d D U . . .
C60 C 0.1996(16) 0.211(3) 0.8133(12) 0.063(3) Uani 1 1 d . U . . .
H60 H 0.165721 0.227031 0.828751 0.075 Uiso 1 1 calc R . . . .
C61 C 0.2553(14) 0.202(3) 0.8420(12) 0.066(3) Uani 1 1 d . U . . .
C62 C 0.2939(14) 0.157(3) 0.8099(11) 0.058(3) Uani 1 1 d . U . . .
H62 H 0.327893 0.130153 0.822890 0.070 Uiso 1 1 calc R . . . .
C63 C 0.3392(12) 0.083(3) 0.7377(10) 0.042(3) Uani 1 1 d D U . . .
C64 C 0.1493(12) 0.254(3) 0.7439(12) 0.060(3) Uani 1 1 d D U . . .
C65 C -0.0520(12) 0.528(2) 0.7066(11) 0.072(3) Uani 1 1 d D U . . .
C66 C -0.0305(13) 0.639(3) 0.6942(10) 0.069(4) Uani 1 1 d D U . . .
H66 H 0.006482 0.643733 0.682975 0.083 Uiso 1 1 calc R . . . .
C67 C -0.0627(13) 0.749(2) 0.6977(12) 0.070(3) Uani 1 1 d D U . . .
C68 C -0.1174(12) 0.735(3) 0.7142(11) 0.079(4) Uani 1 1 d D U . . .
H68 H -0.139503 0.804565 0.720030 0.095 Uiso 1 1 calc R . . . .
C69 C -0.1396(11) 0.618(3) 0.7223(12) 0.089(3) Uani 1 1 d D U . . .
C70 C -0.1056(12) 0.517(3) 0.7241(12) 0.078(4) Uani 1 1 d D U . . .
H70 H -0.118406 0.442931 0.736744 0.094 Uiso 1 1 calc R . . . .
C71 C -0.0108(16) 0.423(3) 0.7002(14) 0.071(4) Uani 1 1 d D U . . .
C72 C -0.0404(18) 0.875(3) 0.6860(14) 0.067(4) Uani 1 1 d D U . . .
C73 C 0.1042(10) 0.274(3) 0.5176(8) 0.072(3) Uani 1 1 d D U . . .
C74 C 0.0910(9) 0.203(3) 0.4795(9) 0.069(4) Uani 1 1 d D U . . .
H74 H 0.070080 0.130538 0.483746 0.083 Uiso 1 1 calc R . . . .
C75 C 0.1084(11) 0.235(3) 0.4344(8) 0.070(3) Uani 1 1 d D U . . .
C76 C 0.1391(11) 0.343(3) 0.4286(10) 0.079(4) Uani 1 1 d D U . . .
H76 H 0.151350 0.365555 0.398816 0.095 Uiso 1 1 calc R . . . .
C77 C 0.1522(9) 0.419(2) 0.4670(10) 0.086(4) Uani 1 1 d D U . . .
C78 C 0.1367(11) 0.381(3) 0.5120(10) 0.080(4) Uani 1 1 d D U . . .
H78 H 0.147742 0.427461 0.537981 0.095 Uiso 1 1 calc R . . . .
C79 C 0.0849(15) 0.237(4) 0.5649(11) 0.069(4) Uani 1 1 d D U . . .
C80 C 0.0778(16) 0.178(4) 0.3929(11) 0.063(3) Uani 1 1 d D U . . .
C81 C 0.6445(13) 0.234(3) 0.9149(12) 0.090(5) Uani 1 1 d D U . . .
C82 C 0.7260(17) 0.183(4) 0.9665(11) 0.102(7) Uani 1 1 d D U . . .
C83 C 0.7286(17) 0.105(4) 0.8858(12) 0.103(7) Uani 1 1 d D U . . .
C84 C -0.1470(16) -0.040(4) 0.4155(17) 0.126(7) Uani 1 1 d D U . . .
C85 C -0.240(2) -0.066(5) 0.4566(14) 0.132(9) Uani 1 1 d D U . . .
C86 C -0.239(2) 0.006(5) 0.3742(14) 0.129(9) Uani 1 1 d D U . . .
S4B S 0.792(3) 0.893(7) 1.1428(10) 0.164(16) Uani 0.269 1 d D U P A -3
S4A S 0.819(3) 0.865(7) 1.1437(10) 0.168(16) Uani 0.2724 1 d D U P A -2
S20B S 0.2451(14) 0.589(5) 0.7931(12) 0.079(7) Uani 0.2106 1 d D U P B -2
S8B S 0.666(2) 0.566(3) 0.8215(15) 0.113(18) Uani 0.26(3) 1 d D U P C -2
S14B S 0.2841(13) 0.298(3) 0.3849(9) 0.088(6) Uani 0.317 1 d D U P D -2
S10B S -0.2558(16) 0.546(5) 0.6844(12) 0.117(19) Uani 0.27(4) 1 d D U . E -2
S4C S 0.7638(7) 0.8122(18) 1.0228(6) 0.081(3) Uani 0.4981 1 d D U P A -1
S6 S 0.6617(11) 0.509(2) 1.0389(9) 0.064(7) Uani 0.2851 1 d D U P A -1
S20A S 0.2419(10) 0.480(3) 0.7682(11) 0.071(6) Uani 0.2862 1 d D U P B -1
S8A S 0.7341(17) 0.337(7) 0.7415(18) 0.36(3) Uani 0.74(3) 1 d D U P C -1
S14A S 0.3456(12) 0.394(3) 0.3824(7) 0.072(6) Uani 0.3068 1 d D U P D -1
S10A S -0.212(3) 0.712(9) 0.798(3) 0.16(3) Uani 0.17(4) 1 d D U . E -1


_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 O1 2.01(2) . ?
Zn1 O4 2.03(2) 2_556 ?
Zn1 O7 1.98(3) 2_546 ?
Zn1 O41 2.12(4) . ?
Zn1 O42 2.09(3) . ?
Zn1 O43 1.99(3) 2_556 ?
Zn2 O2 2.07(2) . ?
Zn2 O6 2.11(3) 2_556 ?
Zn2 O8 2.02(3) 2_546 ?
Zn2 O32 2.02(2) 2_646 ?
Zn2 O34 2.37(3) 2_646 ?
Zn2 O43 2.04(3) 2_556 ?
Zn3 O3 2.03(2) . ?
Zn3 O5 2.00(3) . ?
Zn3 O9 1.96(2) . ?
Zn3 O43 2.07(3) . ?
Zn4 O11 1.97(2) . ?
Zn4 O13 1.896(19) . ?
Zn4 O17 1.95(2) . ?
Zn4 O44 1.920(18) . ?
Zn5 O12 2.128(19) . ?
Zn5 O18 2.392(16) . ?
Zn5 O21 2.017(16) . ?
Zn5 O24 2.166(15) 1_545 ?
Zn5 O28 1.962(18) 2_647 ?
Zn5 O49 2.086(15) 1_545 ?
Zn6 O22 2.068(16) . ?
Zn6 O26 2.241(19) 1_545 ?
Zn6 O27 2.10(2) 2_647 ?
Zn6 O45 2.09(2) . ?
Zn6 O46 2.18(3) . ?
Zn6 O49 2.079(14) 1_545 ?
Zn7 O14 1.94(2) 1_565 ?
Zn7 O16 1.96(2) 2_666 ?
Zn7 O19 2.077(19) . ?
Zn7 O44 2.058(17) 1_565 ?
Zn7 O47 2.22(2) . ?
Zn7 O48 2.21(2) . ?
Zn8 O15 2.064(19) 2_666 ?
Zn8 O18 2.051(17) 1_565 ?
Zn8 O20 2.006(18) . ?
Zn8 O24 2.240(14) . ?
Zn8 O29 2.096(19) . ?
Zn8 O44 2.163(18) 1_565 ?
Zn9 O23 1.951(16) . ?
Zn9 O25 1.909(16) . ?
Zn9 O30 1.976(16) . ?
Zn9 O49 1.944(15) . ?
Zn10 O31 1.92(2) . ?
Zn10 O33 1.98(3) . ?
Zn10 O37 1.94(2) . ?
Zn10 O51 1.96(3) . ?
Zn11 O36 1.94(3) . ?
Zn11 O38 2.26(3) 1_545 ?
Zn11 O40 2.12(3) 2_747 ?
Zn11 O50 2.01(4) . ?
Zn11 O51 2.04(2) 1_545 ?
Zn12 O6 2.35(3) 1_655 ?
Zn12 O10 2.08(3) 1_655 ?
Zn12 O34 2.23(3) 1_545 ?
Zn12 O35 1.96(3) . ?
Zn12 O39 1.92(3) 2_747 ?
Zn12 O51 2.12(3) 1_545 ?
S17 C5 1.87(4) . ?
S3 C13 1.80(3) . ?
S3 S4B 2.01(2) . ?
S3 S4A 2.03(2) . ?
S3 S4C 1.959(16) . ?
S11 C21 1.91(4) . ?
S5 C29 1.64(3) . ?
S5 S4C 2.15(2) . ?
S5 S6 2.060(19) . ?
S19 C37 1.70(3) . ?
S19 S20B 2.04(2) . ?
S19 S20A 2.027(19) . ?
S7 C45 1.77(3) . ?
S7 S8B 2.09(2) . ?
S7 S8A 2.04(2) . ?
S13 C53 1.85(3) . ?
S13 S14B 2.17(2) . ?
S13 S14A 2.054(19) . ?
S1 C61 1.69(4) . ?
S9 C69 1.83(3) . ?
S9 S10B 2.00(2) . ?
S9 S10A 2.08(2) . ?
S15 C77 1.84(2) . ?
O1 C80 1.36(4) . ?
O2 C80 1.18(4) . ?
O3 C79 1.31(5) . ?
O4 C79 1.25(5) . ?
O5 C71 1.17(4) . ?
O6 C71 1.34(5) . ?
O7 C72 1.24(4) . ?
O8 C72 1.29(5) . ?
O9 C64 1.35(4) . ?
O10 C64 1.28(4) . ?
O11 C63 1.29(3) . ?
O12 C63 1.32(3) . ?
O13 C55 1.37(4) . ?
O14 C55 1.29(4) . ?
O15 C56 1.22(3) . ?
O16 C56 1.27(3) . ?
O17 C48 1.23(3) . ?
O18 C48 1.30(3) . ?
O19 C47 1.11(3) . ?
O20 C47 1.37(3) . ?
O21 C40 1.23(3) . ?
O22 C40 1.28(3) . ?
O23 C39 1.22(3) . ?
O24 C39 1.30(3) . ?
O25 C31 1.32(3) . ?
O26 C31 1.18(3) . ?
O27 C32 1.21(3) . ?
O28 C32 1.36(3) . ?
O29 C24 1.10(3) . ?
O30 C24 1.37(3) . ?
O31 C23 1.27(4) . ?
O32 C23 1.24(4) . ?
O33 C8 1.19(4) . ?
O34 C8 1.26(4) . ?
O35 C7 1.16(4) . ?
O36 C7 1.38(4) . ?
O37 C15 1.21(4) . ?
O38 C15 1.34(5) . ?
O39 C16 1.33(5) . ?
O40 C16 1.32(4) . ?
O41 C84 1.25(2) . ?
O46 C81 1.27(2) . ?
N1 C81 1.37(2) . ?
N1 C82 1.48(2) . ?
N1 C83 1.50(2) . ?
N2 C84 1.38(2) . ?
N2 C85 1.49(2) . ?
N2 C86 1.46(2) . ?
C1 C2 1.40(5) . ?
C1 C6 1.32(5) . ?
C1 C7 1.52(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.37(5) . ?
C3 C4 1.31(5) . ?
C3 C8 1.49(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.33(5) . ?
C5 C6 1.46(6) . ?
C6 H6 0.9300 . ?
C9 C10 1.38(2) . ?
C9 C14 1.40(2) . ?
C9 C15 1.53(2) . ?
C10 H10 0.9300 . ?
C10 C11 1.39(2) . ?
C11 C12 1.36(2) . ?
C11 C16 1.48(2) . ?
C12 H12 0.9300 . ?
C12 C13 1.40(2) . ?
C13 C14 1.42(2) . ?
C14 H14 0.9300 . ?
C17 C18 1.39(5) . ?
C17 C22 1.41(5) . ?
C17 C23 1.52(2) . ?
C18 H18 0.9300 . ?
C18 C19 1.45(5) . ?
C19 C20 1.41(4) . ?
C19 C24 1.50(2) . ?
C20 H20 0.9300 . ?
C20 C21 1.37(5) . ?
C21 C22 1.37(5) . ?
C22 H22 0.9300 . ?
C25 C26 1.414(19) . ?
C25 C30 1.407(19) . ?
C25 C31 1.517(19) . ?
C26 H26 0.9300 . ?
C26 C27 1.398(19) . ?
C27 C28 1.382(19) . ?
C27 C32 1.512(19) . ?
C28 H28 0.9300 . ?
C28 C29 1.41(2) . ?
C29 C30 1.41(2) . ?
C30 H30 0.9300 . ?
C33 C34 1.41(3) . ?
C33 C38 1.32(3) . ?
C33 C39 1.516(18) . ?
C34 H34 0.9300 . ?
C34 C35 1.38(3) . ?
C35 C36 1.38(3) . ?
C35 C40 1.491(18) . ?
C36 H36 0.9300 . ?
C36 C37 1.48(4) . ?
C37 C38 1.45(4) . ?
C38 H38 0.9300 . ?
C41 C42 1.365(19) . ?
C41 C46 1.38(2) . ?
C41 C47 1.499(19) . ?
C42 H42 0.9300 . ?
C42 C43 1.38(2) . ?
C43 C44 1.43(2) . ?
C43 C48 1.520(19) . ?
C44 H44 0.9300 . ?
C44 C45 1.37(2) . ?
C45 C46 1.41(2) . ?
C46 H46 0.9300 . ?
C49 C50 1.38(2) . ?
C49 C54 1.44(2) . ?
C49 C55 1.54(2) . ?
C50 H50 0.9300 . ?
C50 C51 1.373(19) . ?
C51 C52 1.41(2) . ?
C51 C56 1.50(2) . ?
C52 H52 0.9300 . ?
C52 C53 1.40(2) . ?
C53 C54 1.37(2) . ?
C54 H54 0.9300 . ?
C57 C58 1.24(4) . ?
C57 C62 1.33(4) . ?
C57 C63 1.52(2) . ?
C58 H58 0.9300 . ?
C58 C59 1.34(5) . ?
C59 C60 1.35(5) . ?
C59 C64 1.48(2) . ?
C60 H60 0.9300 . ?
C60 C61 1.55(5) . ?
C61 C62 1.38(5) . ?
C62 H62 0.9300 . ?
C65 C66 1.36(2) . ?
C65 C70 1.36(2) . ?
C65 C71 1.50(2) . ?
C66 H66 0.9300 . ?
C66 C67 1.42(2) . ?
C67 C68 1.38(2) . ?
C67 C72 1.50(2) . ?
C68 H68 0.9300 . ?
C68 C69 1.39(2) . ?
C69 C70 1.36(2) . ?
C70 H70 0.9300 . ?
C73 C74 1.37(2) . ?
C73 C78 1.40(2) . ?
C73 C79 1.48(2) . ?
C74 H74 0.9300 . ?
C74 C75 1.40(2) . ?
C75 C76 1.38(2) . ?
C75 C80 1.52(2) . ?
C76 H76 0.9300 . ?
C76 C77 1.41(2) . ?
C77 C78 1.40(2) . ?
C78 H78 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O4 88.2(10) . 2_556 ?
O1 Zn1 O41 164.2(13) . . ?
O1 Zn1 O42 91.1(12) . . ?
O4 Zn1 O41 77.3(12) 2_556 . ?
O4 Zn1 O42 89.2(12) 2_556 . ?
O7 Zn1 O1 92.7(11) 2_546 . ?
O7 Zn1 O4 171.9(10) 2_546 2_556 ?
O7 Zn1 O41 100.8(14) 2_546 . ?
O7 Zn1 O42 82.7(12) 2_546 . ?
O7 Zn1 O43 86.9(10) 2_546 2_556 ?
O42 Zn1 O41 82.6(15) . . ?
O43 Zn1 O1 96.7(10) 2_556 . ?
O43 Zn1 O4 100.9(10) 2_556 2_556 ?
O43 Zn1 O41 92.2(13) 2_556 . ?
O43 Zn1 O42 167.3(12) 2_556 . ?
O2 Zn2 O6 91.6(10) . 2_556 ?
O2 Zn2 O34 170.7(10) . 2_646 ?
O6 Zn2 O34 80.2(10) 2_556 2_646 ?
O8 Zn2 O2 107.1(10) 2_546 . ?
O8 Zn2 O6 159.2(11) 2_546 2_556 ?
O8 Zn2 O34 81.7(10) 2_546 2_646 ?
O8 Zn2 O43 94.4(11) 2_546 2_556 ?
O32 Zn2 O2 93.2(9) 2_646 . ?
O32 Zn2 O6 84.0(10) 2_646 2_556 ?
O32 Zn2 O8 85.8(10) 2_646 2_546 ?
O32 Zn2 O34 90.3(9) 2_646 2_646 ?
O32 Zn2 O43 169.5(9) 2_646 2_556 ?
O43 Zn2 O2 96.8(10) 2_556 . ?
O43 Zn2 O6 92.4(11) 2_556 2_556 ?
O43 Zn2 O34 79.3(9) 2_556 2_646 ?
O3 Zn3 O43 114.4(10) . . ?
O5 Zn3 O3 97.1(11) . . ?
O5 Zn3 O43 106.7(10) . . ?
O9 Zn3 O3 106.0(9) . . ?
O9 Zn3 O5 128.1(10) . . ?
O9 Zn3 O43 104.7(10) . . ?
O13 Zn4 O11 105.6(8) . . ?
O13 Zn4 O17 97.8(8) . . ?
O13 Zn4 O44 117.1(8) . . ?
O17 Zn4 O11 101.7(8) . . ?
O44 Zn4 O11 118.4(8) . . ?
O44 Zn4 O17 113.4(8) . . ?
O12 Zn5 O18 87.0(7) . . ?
O12 Zn5 O24 80.8(7) . 1_545 ?
O21 Zn5 O12 90.8(7) . . ?
O21 Zn5 O18 86.5(6) . . ?
O21 Zn5 O24 158.2(6) . 1_545 ?
O21 Zn5 O49 97.1(6) . 1_545 ?
O24 Zn5 O18 73.0(5) 1_545 . ?
O28 Zn5 O12 97.0(8) 2_647 . ?
O28 Zn5 O18 162.9(7) 2_647 . ?
O28 Zn5 O21 110.0(8) 2_647 . ?
O28 Zn5 O24 91.1(7) 2_647 1_545 ?
O28 Zn5 O49 92.3(7) 2_647 1_545 ?
O49 Zn5 O12 164.9(7) 1_545 . ?
O49 Zn5 O18 80.7(6) 1_545 . ?
O49 Zn5 O24 87.2(6) 1_545 1_545 ?
O22 Zn6 O26 172.3(7) . 1_545 ?
O22 Zn6 O27 94.7(7) . 2_647 ?
O22 Zn6 O45 89.3(9) . . ?
O22 Zn6 O46 95.7(9) . . ?
O22 Zn6 O49 90.3(6) . 1_545 ?
O27 Zn6 O26 77.7(7) 2_647 1_545 ?
O27 Zn6 O46 169.2(9) 2_647 . ?
O45 Zn6 O26 91.5(9) . 1_545 ?
O45 Zn6 O27 88.7(10) . 2_647 ?
O45 Zn6 O46 88.4(11) . . ?
O46 Zn6 O26 91.9(9) . 1_545 ?
O49 Zn6 O26 89.4(6) 1_545 1_545 ?
O49 Zn6 O27 95.1(7) 1_545 2_647 ?
O49 Zn6 O45 176.2(9) 1_545 . ?
O49 Zn6 O46 87.9(9) 1_545 . ?
O14 Zn7 O16 79.0(9) 1_565 2_666 ?
O14 Zn7 O19 169.9(8) 1_565 . ?
O14 Zn7 O44 97.4(8) 1_565 1_565 ?
O14 Zn7 O47 88.5(9) 1_565 . ?
O14 Zn7 O48 86.1(10) 1_565 . ?
O16 Zn7 O19 104.3(8) 2_666 . ?
O16 Zn7 O44 94.8(8) 2_666 1_565 ?
O16 Zn7 O47 167.6(8) 2_666 . ?
O16 Zn7 O48 90.1(10) 2_666 . ?
O19 Zn7 O47 87.9(8) . . ?
O19 Zn7 O48 84.4(9) . . ?
O44 Zn7 O19 91.8(7) 1_565 . ?
O44 Zn7 O47 86.9(8) 1_565 . ?
O44 Zn7 O48 174.5(9) 1_565 . ?
O48 Zn7 O47 88.9(9) . . ?
O15 Zn8 O24 166.6(7) 2_666 . ?
O15 Zn8 O29 93.0(8) 2_666 . ?
O15 Zn8 O44 92.5(7) 2_666 1_565 ?
O18 Zn8 O15 89.0(7) 1_565 2_666 ?
O18 Zn8 O24 78.5(6) 1_565 . ?
O18 Zn8 O29 83.2(7) 1_565 . ?
O18 Zn8 O44 90.8(7) 1_565 1_565 ?
O20 Zn8 O15 103.7(8) . 2_666 ?
O20 Zn8 O18 162.8(7) . 1_565 ?
O20 Zn8 O24 89.6(6) . . ?
O20 Zn8 O29 84.6(8) . . ?
O20 Zn8 O44 100.1(7) . 1_565 ?
O29 Zn8 O24 90.4(6) . . ?
O29 Zn8 O44 171.9(7) . 1_565 ?
O44 Zn8 O24 83.0(6) 1_565 . ?
O23 Zn9 O30 114.1(7) . . ?
O25 Zn9 O23 105.3(7) . . ?
O25 Zn9 O30 98.3(7) . . ?
O25 Zn9 O49 114.6(7) . . ?
O49 Zn9 O23 109.5(6) . . ?
O49 Zn9 O30 114.4(7) . . ?
O31 Zn10 O33 107.6(10) . . ?
O31 Zn10 O37 99.1(10) . . ?
O31 Zn10 O51 113.4(10) . . ?
O37 Zn10 O33 108.3(11) . . ?
O37 Zn10 O51 117.3(11) . . ?
O51 Zn10 O33 110.3(11) . . ?
O36 Zn11 O38 162.2(11) . 1_545 ?
O36 Zn11 O40 90.5(11) . 2_747 ?
O36 Zn11 O50 89.6(16) . . ?
O36 Zn11 O51 97.9(10) . 1_545 ?
O40 Zn11 O38 103.2(9) 2_747 1_545 ?
O50 Zn11 O38 78.8(15) . 1_545 ?
O50 Zn11 O40 92.0(14) . 2_747 ?
O50 Zn11 O51 168.1(14) . 1_545 ?
O51 Zn11 O38 91.6(10) 1_545 1_545 ?
O51 Zn11 O40 97.1(10) 1_545 2_747 ?
O10 Zn12 O6 98.5(9) 1_655 1_655 ?
O10 Zn12 O34 83.5(10) 1_655 1_545 ?
O10 Zn12 O51 176.4(11) 1_655 1_545 ?
O34 Zn12 O6 78.5(10) 1_545 1_655 ?
O35 Zn12 O6 85.7(10) . 1_655 ?
O35 Zn12 O10 88.9(11) . 1_655 ?
O35 Zn12 O34 161.3(10) . 1_545 ?
O35 Zn12 O51 94.5(10) . 1_545 ?
O39 Zn12 O6 168.6(12) 2_747 1_655 ?
O39 Zn12 O10 85.3(11) 2_747 1_655 ?
O39 Zn12 O34 91.3(11) 2_747 1_545 ?
O39 Zn12 O35 105.2(11) 2_747 . ?
O39 Zn12 O51 92.9(11) 2_747 1_545 ?
O51 Zn12 O6 82.8(9) 1_545 1_655 ?
O51 Zn12 O34 93.5(10) 1_545 1_545 ?
C13 S3 S4B 117(2) . . ?
C13 S3 S4A 113(2) . . ?
C13 S3 S4C 108.9(11) . . ?
C29 S5 S4C 82.6(13) . . ?
C29 S5 S6 107.9(14) . . ?
S6 S5 S4C 153.0(11) . . ?
C37 S19 S20B 106.1(14) . . ?
C37 S19 S20A 112.6(13) . . ?
C45 S7 S8B 104.5(15) . . ?
C45 S7 S8A 104.8(17) . . ?
C53 S13 S14B 92.4(13) . . ?
C53 S13 S14A 101.8(12) . . ?
C69 S9 S10B 105.2(16) . . ?
C69 S9 S10A 97(2) . . ?
C80 O1 Zn1 125(2) . . ?
C80 O2 Zn2 119(2) . . ?
C79 O3 Zn3 118(2) . . ?
C79 O4 Zn1 140(2) . 2_556 ?
C71 O5 Zn3 122(3) . . ?
Zn2 O6 Zn12 102.7(12) 2_556 1_455 ?
C71 O6 Zn2 124(2) . 2_556 ?
C71 O6 Zn12 121(2) . 1_455 ?
C72 O7 Zn1 135(2) . 2_566 ?
C72 O8 Zn2 130(2) . 2_566 ?
C64 O9 Zn3 116.2(18) . . ?
C64 O10 Zn12 166(2) . 1_455 ?
C63 O11 Zn4 116.2(16) . . ?
C63 O12 Zn5 133.1(19) . . ?
C55 O13 Zn4 119.7(17) . . ?
C55 O14 Zn7 143.7(19) . 1_545 ?
C56 O15 Zn8 123.8(18) . 2_646 ?
C56 O16 Zn7 136.4(18) . 2_646 ?
C48 O17 Zn4 118.9(16) . . ?
Zn8 O18 Zn5 103.5(7) 1_545 . ?
C48 O18 Zn5 118.6(15) . . ?
C48 O18 Zn8 128.1(14) . 1_545 ?
C47 O19 Zn7 134.2(19) . . ?
C47 O20 Zn8 126.2(14) . . ?
C40 O21 Zn5 132.5(14) . . ?
C40 O22 Zn6 126.4(14) . . ?
C39 O23 Zn9 120.9(14) . . ?
Zn5 O24 Zn8 104.9(6) 1_565 . ?
C39 O24 Zn5 121.8(12) . 1_565 ?
C39 O24 Zn8 125.7(13) . . ?
C31 O25 Zn9 122.0(15) . . ?
C31 O26 Zn6 128.1(18) . 1_565 ?
C32 O27 Zn6 132.7(19) . 2_667 ?
C32 O28 Zn5 122.9(16) . 2_667 ?
C24 O29 Zn8 178(2) . . ?
C24 O30 Zn9 104.9(14) . . ?
C23 O31 Zn10 118(2) . . ?
C23 O32 Zn2 149(2) . 2_666 ?
C8 O33 Zn10 125(2) . . ?
Zn12 O34 Zn2 98.4(10) 1_565 2_666 ?
C8 O34 Zn2 133(2) . 2_666 ?
C8 O34 Zn12 116(2) . 1_565 ?
C7 O35 Zn12 141(3) . . ?
C7 O36 Zn11 127(2) . . ?
C15 O37 Zn10 119(2) . . ?
C15 O38 Zn11 125(2) . 1_565 ?
C16 O39 Zn12 134(2) . 2_767 ?
C16 O40 Zn11 132(2) . 2_767 ?
C84 O41 Zn1 127(3) . . ?
Zn1 O43 Zn2 112.0(12) 2_556 2_556 ?
Zn1 O43 Zn3 112.8(12) 2_556 . ?
Zn2 O43 Zn3 115.9(12) 2_556 . ?
Zn4 O44 Zn7 114.8(8) . 1_545 ?
Zn4 O44 Zn8 111.4(9) . 1_545 ?
Zn7 O44 Zn8 105.9(8) 1_545 1_545 ?
C81 O46 Zn6 115(2) . . ?
Zn6 O49 Zn5 107.0(7) 1_565 1_565 ?
Zn9 O49 Zn5 118.6(7) . 1_565 ?
Zn9 O49 Zn6 115.4(7) . 1_565 ?
Zn10 O51 Zn11 114.6(11) . 1_565 ?
Zn10 O51 Zn12 111.8(12) . 1_565 ?
Zn11 O51 Zn12 107.9(11) 1_565 1_565 ?
C81 N1 C82 121(3) . . ?
C81 N1 C83 127(3) . . ?
C82 N1 C83 111(2) . . ?
C84 N2 C85 121(4) . . ?
C84 N2 C86 124(4) . . ?
C86 N2 C85 115(3) . . ?
C2 C1 C7 120(3) . . ?
C6 C1 C2 119(3) . . ?
C6 C1 C7 121(4) . . ?
C1 C2 H2 117.5 . . ?
C3 C2 C1 125(3) . . ?
C3 C2 H2 117.5 . . ?
C2 C3 C8 123(3) . . ?
C4 C3 C2 111(3) . . ?
C4 C3 C8 126(4) . . ?
C3 C4 H4 114.5 . . ?
C3 C4 C5 131(4) . . ?
C5 C4 H4 114.5 . . ?
C4 C5 S17 126(4) . . ?
C4 C5 C6 115(4) . . ?
C6 C5 S17 118(3) . . ?
C1 C6 C5 117(4) . . ?
C1 C6 H6 121.3 . . ?
C5 C6 H6 121.3 . . ?
O35 C7 O36 124(3) . . ?
O35 C7 C1 119(3) . . ?
O36 C7 C1 116(3) . . ?
O33 C8 O34 126(3) . . ?
O33 C8 C3 119(3) . . ?
O34 C8 C3 112(3) . . ?
C10 C9 C14 118(2) . . ?
C10 C9 C15 119(3) . . ?
C14 C9 C15 123(3) . . ?
C9 C10 H10 121.1 . . ?
C9 C10 C11 118(2) . . ?
C11 C10 H10 121.1 . . ?
C10 C11 C16 117(3) . . ?
C12 C11 C10 123(2) . . ?
C12 C11 C16 118(3) . . ?
C11 C12 H12 118.8 . . ?
C11 C12 C13 122(2) . . ?
C13 C12 H12 118.8 . . ?
C12 C13 S3 118(2) . . ?
C12 C13 C14 113(2) . . ?
C14 C13 S3 129(2) . . ?
C9 C14 C13 125(2) . . ?
C9 C14 H14 117.4 . . ?
C13 C14 H14 117.4 . . ?
O37 C15 O38 112(3) . . ?
O37 C15 C9 122(4) . . ?
O38 C15 C9 118(3) . . ?
O39 C16 C11 118(3) . . ?
O40 C16 O39 116(3) . . ?
O40 C16 C11 124(3) . . ?
C18 C17 C22 120(3) . . ?
C18 C17 C23 118(3) . . ?
C22 C17 C23 121(3) . . ?
C17 C18 H18 118.9 . . ?
C17 C18 C19 122(3) . . ?
C19 C18 H18 118.9 . . ?
C18 C19 C24 120(3) . . ?
C20 C19 C18 117(3) . . ?
C20 C19 C24 122(3) . . ?
C19 C20 H20 122.6 . . ?
C21 C20 C19 115(3) . . ?
C21 C20 H20 122.6 . . ?
C20 C21 S11 122(3) . . ?
C22 C21 S11 106(2) . . ?
C22 C21 C20 129(3) . . ?
C17 C22 H22 123.0 . . ?
C21 C22 C17 114(3) . . ?
C21 C22 H22 123.0 . . ?
O31 C23 C17 118(3) . . ?
O32 C23 O31 123(3) . . ?
O32 C23 C17 119(3) . . ?
O29 C24 O30 125(2) . . ?
O29 C24 C19 122(3) . . ?
O30 C24 C19 109(2) . . ?
C26 C25 C31 115(2) . . ?
C30 C25 C26 117.8(17) . . ?
C30 C25 C31 127(2) . . ?
C25 C26 H26 121.0 . . ?
C27 C26 C25 118.1(17) . . ?
C27 C26 H26 121.0 . . ?
C26 C27 C32 117.2(19) . . ?
C28 C27 C26 123.4(18) . . ?
C28 C27 C32 118(2) . . ?
C27 C28 H28 120.0 . . ?
C27 C28 C29 120(2) . . ?
C29 C28 H28 120.0 . . ?
C28 C29 S5 122.4(19) . . ?
C30 C29 S5 121.3(19) . . ?
C30 C29 C28 116(2) . . ?
C25 C30 C29 124(2) . . ?
C25 C30 H30 118.0 . . ?
C29 C30 H30 118.0 . . ?
O25 C31 C25 115(2) . . ?
O26 C31 O25 122(2) . . ?
O26 C31 C25 119(2) . . ?
O27 C32 O28 120(2) . . ?
O27 C32 C27 123(2) . . ?
O28 C32 C27 112(2) . . ?
C34 C33 C39 118.5(18) . . ?
C38 C33 C34 121(2) . . ?
C38 C33 C39 120(2) . . ?
C33 C34 H34 120.0 . . ?
C35 C34 C33 120.0(17) . . ?
C35 C34 H34 120.0 . . ?
C34 C35 C40 121.3(19) . . ?
C36 C35 C34 120.3(19) . . ?
C36 C35 C40 118(2) . . ?
C35 C36 H36 119.6 . . ?
C35 C36 C37 121(2) . . ?
C37 C36 H36 119.6 . . ?
C36 C37 S19 122(2) . . ?
C38 C37 S19 124(2) . . ?
C38 C37 C36 114(2) . . ?
C33 C38 C37 123(2) . . ?
C33 C38 H38 118.4 . . ?
C37 C38 H38 118.4 . . ?
O23 C39 O24 124.4(18) . . ?
O23 C39 C33 120.2(19) . . ?
O24 C39 C33 114.8(17) . . ?
O21 C40 O22 127.7(18) . . ?
O21 C40 C35 118.7(19) . . ?
O22 C40 C35 113.5(19) . . ?
C42 C41 C46 119.1(19) . . ?
C42 C41 C47 118(2) . . ?
C46 C41 C47 122(2) . . ?
C41 C42 H42 118.5 . . ?
C41 C42 C43 123.1(18) . . ?
C43 C42 H42 118.5 . . ?
C42 C43 C44 117.5(18) . . ?
C42 C43 C48 121.4(19) . . ?
C44 C43 C48 120(2) . . ?
C43 C44 H44 120.1 . . ?
C45 C44 C43 120(2) . . ?
C45 C44 H44 120.1 . . ?
C44 C45 S7 121.2(19) . . ?
C44 C45 C46 120(2) . . ?
C46 C45 S7 118.3(18) . . ?
C41 C46 C45 120(2) . . ?
C41 C46 H46 120.1 . . ?
C45 C46 H46 120.1 . . ?
O19 C47 O20 126(2) . . ?
O19 C47 C41 121(3) . . ?
O20 C47 C41 112(2) . . ?
O17 C48 O18 126(2) . . ?
O17 C48 C43 115(2) . . ?
O18 C48 C43 118(2) . . ?
C50 C49 C54 123.1(19) . . ?
C50 C49 C55 116(2) . . ?
C54 C49 C55 120(2) . . ?
C49 C50 H50 120.1 . . ?
C51 C50 C49 119.7(19) . . ?
C51 C50 H50 120.1 . . ?
C50 C51 C52 118.9(19) . . ?
C50 C51 C56 121(2) . . ?
C52 C51 C56 120(2) . . ?
C51 C52 H52 120.3 . . ?
C53 C52 C51 119(2) . . ?
C53 C52 H52 120.3 . . ?
C52 C53 S13 126.9(18) . . ?
C54 C53 S13 110(2) . . ?
C54 C53 C52 123(2) . . ?
C49 C54 H54 122.7 . . ?
C53 C54 C49 115(2) . . ?
C53 C54 H54 122.7 . . ?
O13 C55 C49 112(3) . . ?
O14 C55 O13 126(2) . . ?
O14 C55 C49 120(3) . . ?
O15 C56 O16 130(2) . . ?
O15 C56 C51 113(2) . . ?
O16 C56 C51 118(2) . . ?
C58 C57 C62 122(3) . . ?
C58 C57 C63 118(3) . . ?
C62 C57 C63 119(3) . . ?
C57 C58 H58 120.4 . . ?
C57 C58 C59 119(3) . . ?
C59 C58 H58 120.4 . . ?
C58 C59 C60 122(3) . . ?
C58 C59 C64 122(3) . . ?
C60 C59 C64 113(3) . . ?
C59 C60 H60 119.1 . . ?
C59 C60 C61 122(3) . . ?
C61 C60 H60 119.1 . . ?
C60 C61 S1 121(3) . . ?
C62 C61 S1 136(3) . . ?
C62 C61 C60 103(3) . . ?
C57 C62 C61 131(3) . . ?
C57 C62 H62 114.5 . . ?
C61 C62 H62 114.5 . . ?
O11 C63 O12 116(2) . . ?
O11 C63 C57 112(2) . . ?
O12 C63 C57 131(3) . . ?
O9 C64 C59 113(3) . . ?
O10 C64 O9 123(2) . . ?
O10 C64 C59 115(3) . . ?
C66 C65 C70 121(2) . . ?
C66 C65 C71 113(3) . . ?
C70 C65 C71 125(3) . . ?
C65 C66 H66 119.0 . . ?
C65 C66 C67 122(2) . . ?
C67 C66 H66 119.0 . . ?
C66 C67 C72 124(3) . . ?
C68 C67 C66 116(2) . . ?
C68 C67 C72 120(3) . . ?
C67 C68 H68 119.6 . . ?
C67 C68 C69 121(2) . . ?
C69 C68 H68 119.6 . . ?
C68 C69 S9 125(2) . . ?
C70 C69 S9 113(2) . . ?
C70 C69 C68 121(2) . . ?
C65 C70 H70 121.1 . . ?
C69 C70 C65 118(2) . . ?
C69 C70 H70 121.1 . . ?
O5 C71 O6 127(3) . . ?
O5 C71 C65 124(4) . . ?
O6 C71 C65 110(3) . . ?
O7 C72 O8 124(3) . . ?
O7 C72 C67 119(4) . . ?
O8 C72 C67 117(3) . . ?
C74 C73 C78 120(2) . . ?
C74 C73 C79 120(3) . . ?
C78 C73 C79 120(3) . . ?
C73 C74 H74 119.2 . . ?
C73 C74 C75 122(2) . . ?
C75 C74 H74 119.2 . . ?
C74 C75 C80 118(2) . . ?
C76 C75 C74 119(2) . . ?
C76 C75 C80 120(3) . . ?
C75 C76 H76 119.6 . . ?
C75 C76 C77 121(2) . . ?
C77 C76 H76 119.6 . . ?
C76 C77 S15 118(2) . . ?
C78 C77 S15 122(2) . . ?
C78 C77 C76 120(2) . . ?
C73 C78 H78 120.4 . . ?
C77 C78 C73 119(2) . . ?
C77 C78 H78 120.4 . . ?
O3 C79 C73 112(3) . . ?
O4 C79 O3 132(3) . . ?
O4 C79 C73 116(3) . . ?
O1 C80 C75 113(3) . . ?
O2 C80 O1 130(3) . . ?
O2 C80 C75 116(3) . . ?
O46 C81 N1 121(3) . . ?
O41 C84 N2 125(5) . . ?
S3 S4C S5 113.9(10) . . ?

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
Zn1 O1 C80 O2 -56(6) . . . . ?
Zn1 O1 C80 C75 136(2) . . . . ?
Zn1 O4 C79 O3 -11(7) 2_556 . . . ?
Zn1 O4 C79 C73 170(2) 2_556 . . . ?
Zn1 O7 C72 O8 -15(6) 2_566 . . . ?
Zn1 O7 C72 C67 158(3) 2_566 . . . ?
Zn1 O41 C84 N2 163(3) . . . . ?
Zn2 O2 C80 O1 10(6) . . . . ?
Zn2 O2 C80 C75 179(2) . . . . ?
Zn2 O6 C71 O5 -58(5) 2_556 . . . ?
Zn2 O6 C71 C65 119(3) 2_556 . . . ?
Zn2 O8 C72 O7 -13(6) 2_566 . . . ?
Zn2 O8 C72 C67 173(2) 2_566 . . . ?
Zn2 O32 C23 O31 101(4) 2_666 . . . ?
Zn2 O32 C23 C17 -75(5) 2_666 . . . ?
Zn2 O34 C8 O33 -68(5) 2_666 . . . ?
Zn2 O34 C8 C3 96(4) 2_666 . . . ?
Zn3 O3 C79 O4 3(5) . . . . ?
Zn3 O3 C79 C73 -178.5(12) . . . . ?
Zn3 O5 C71 O6 -1(6) . . . . ?
Zn3 O5 C71 C65 -177(3) . . . . ?
Zn3 O9 C64 O10 18(4) . . . . ?
Zn3 O9 C64 C59 165(2) . . . . ?
Zn4 O11 C63 O12 -4(3) . . . . ?
Zn4 O11 C63 C57 170.2(18) . . . . ?
Zn4 O13 C55 O14 -7(4) . . . . ?
Zn4 O13 C55 C49 -170.3(17) . . . . ?
Zn4 O17 C48 O18 14(3) . . . . ?
Zn4 O17 C48 C43 -179.3(16) . . . . ?
Zn5 O12 C63 O11 108(3) . . . . ?
Zn5 O12 C63 C57 -65(4) . . . . ?
Zn5 O18 C48 O17 -93(3) . . . . ?
Zn5 O18 C48 C43 100(2) . . . . ?
Zn5 O21 C40 O22 -14(4) . . . . ?
Zn5 O21 C40 C35 168.2(15) . . . . ?
Zn5 O24 C39 O23 -70(3) 1_565 . . . ?
Zn5 O24 C39 C33 118.2(16) 1_565 . . . ?
Zn5 O28 C32 O27 -15(4) 2_667 . . . ?
Zn5 O28 C32 C27 -169.8(16) 2_667 . . . ?
Zn6 O22 C40 O21 -17(4) . . . . ?
Zn6 O22 C40 C35 160.8(14) . . . . ?
Zn6 O26 C31 O25 -62(4) 1_565 . . . ?
Zn6 O26 C31 C25 140.0(19) 1_565 . . . ?
Zn6 O27 C32 O28 -43(4) 2_667 . . . ?
Zn6 O27 C32 C27 109(3) 2_667 . . . ?
Zn6 O46 C81 N1 140(2) . . . . ?
Zn7 O14 C55 O13 -8(6) 1_545 . . . ?
Zn7 O14 C55 C49 154(2) 1_545 . . . ?
Zn7 O16 C56 O15 17(5) 2_646 . . . ?
Zn7 O16 C56 C51 -164.2(18) 2_646 . . . ?
Zn7 O19 C47 O20 3(5) . . . . ?
Zn7 O19 C47 C41 -169.3(18) . . . . ?
Zn8 O15 C56 O16 8(4) 2_646 . . . ?
Zn8 O15 C56 C51 -170.5(16) 2_646 . . . ?
Zn8 O18 C48 O17 46(3) 1_545 . . . ?
Zn8 O18 C48 C43 -120(2) 1_545 . . . ?
Zn8 O20 C47 O19 29(4) . . . . ?
Zn8 O20 C47 C41 -157.7(17) . . . . ?
Zn8 O24 C39 O23 74(3) . . . . ?
Zn8 O24 C39 C33 -97(2) . . . . ?
Zn9 O23 C39 O24 12(3) . . . . ?
Zn9 O23 C39 C33 -176.8(14) . . . . ?
Zn9 O25 C31 O26 13(4) . . . . ?
Zn9 O25 C31 C25 171.6(16) . . . . ?
Zn9 O30 C24 O29 -31(3) . . . . ?
Zn9 O30 C24 C19 171.4(19) . . . . ?
Zn10 O31 C23 O32 -4(5) . . . . ?
Zn10 O31 C23 C17 173(2) . . . . ?
Zn10 O33 C8 O34 -9(5) . . . . ?
Zn10 O33 C8 C3 -172(2) . . . . ?
Zn10 O37 C15 O38 55(4) . . . . ?
Zn10 O37 C15 C9 -158(3) . . . . ?
Zn11 O36 C7 O35 10(5) . . . . ?
Zn11 O36 C7 C1 -176(2) . . . . ?
Zn11 O38 C15 O37 -84(4) 1_565 . . . ?
Zn11 O38 C15 C9 127(3) 1_565 . . . ?
Zn11 O40 C16 O39 37(5) 2_767 . . . ?
Zn11 O40 C16 C11 -125(3) 2_767 . . . ?
Zn12 O6 C71 O5 79(5) 1_455 . . . ?
Zn12 O6 C71 C65 -104(3) 1_455 . . . ?
Zn12 O10 C64 O9 -55(12) 1_455 . . . ?
Zn12 O10 C64 C59 159(8) 1_455 . . . ?
Zn12 O34 C8 O33 64(5) 1_565 . . . ?
Zn12 O34 C8 C3 -133(2) 1_565 . . . ?
Zn12 O35 C7 O36 3(7) . . . . ?
Zn12 O35 C7 C1 -170(3) . . . . ?
Zn12 O39 C16 O40 8(5) 2_767 . . . ?
Zn12 O39 C16 C11 172(3) 2_767 . . . ?
S17 C5 C6 C1 -168(3) . . . . ?
S3 C13 C14 C9 -177(3) . . . . ?
S11 C21 C22 C17 -179(2) . . . . ?
S5 C29 C30 C25 -175(2) . . . . ?
S19 C37 C38 C33 173.5(18) . . . . ?
S7 C45 C46 C41 177(2) . . . . ?
S13 C53 C54 C49 -177(2) . . . . ?
S1 C61 C62 C57 -176(3) . . . . ?
S9 C69 C70 C65 175(2) . . . . ?
S15 C77 C78 C73 178.8(12) . . . . ?
O11 Zn4 O13 C55 -124(2) . . . . ?
O17 Zn4 O13 C55 132(2) . . . . ?
O44 Zn4 O13 C55 11(2) . . . . ?
C1 C2 C3 C4 4(2) . . . . ?
C1 C2 C3 C8 -180(3) . . . . ?
C2 C1 C6 C5 -10(4) . . . . ?
C2 C1 C7 O35 158(3) . . . . ?
C2 C1 C7 O36 -16(4) . . . . ?
C2 C3 C4 C5 -9(5) . . . . ?
C2 C3 C8 O33 7(5) . . . . ?
C2 C3 C8 O34 -158(3) . . . . ?
C3 C4 C5 S17 178(3) . . . . ?
C3 C4 C5 C6 4(6) . . . . ?
C4 C3 C8 O33 -177(3) . . . . ?
C4 C3 C8 O34 18(5) . . . . ?
C4 C5 C6 C1 6(5) . . . . ?
C6 C1 C2 C3 6(3) . . . . ?
C6 C1 C7 O35 -21(5) . . . . ?
C6 C1 C7 O36 165(3) . . . . ?
C7 C1 C2 C3 -173(3) . . . . ?
C7 C1 C6 C5 168(3) . . . . ?
C8 C3 C4 C5 175(4) . . . . ?
C9 C10 C11 C12 3(3) . . . . ?
C9 C10 C11 C16 -162(3) . . . . ?
C10 C9 C14 C13 -5(5) . . . . ?
C10 C9 C15 O37 161(3) . . . . ?
C10 C9 C15 O38 -53(5) . . . . ?
C10 C11 C12 C13 -4(5) . . . . ?
C10 C11 C16 O39 -171(3) . . . . ?
C10 C11 C16 O40 -9(5) . . . . ?
C11 C12 C13 S3 -179(3) . . . . ?
C11 C12 C13 C14 1(5) . . . . ?
C12 C11 C16 O39 23(5) . . . . ?
C12 C11 C16 O40 -175(3) . . . . ?
C12 C13 C14 C9 3(5) . . . . ?
C14 C9 C10 C11 1(2) . . . . ?
C14 C9 C15 O37 -20(6) . . . . ?
C14 C9 C15 O38 127(4) . . . . ?
C15 C9 C10 C11 -179(3) . . . . ?
C15 C9 C14 C13 176(4) . . . . ?
C16 C11 C12 C13 161(4) . . . . ?
C17 C18 C19 C20 7(2) . . . . ?
C17 C18 C19 C24 -165(3) . . . . ?
C18 C17 C22 C21 6(4) . . . . ?
C18 C17 C23 O31 6(4) . . . . ?
C18 C17 C23 O32 -178(3) . . . . ?
C18 C19 C20 C21 -15(3) . . . . ?
C18 C19 C24 O29 159(3) . . . . ?
C18 C19 C24 O30 -42(3) . . . . ?
C19 C20 C21 S11 -178(2) . . . . ?
C19 C20 C21 C22 22(5) . . . . ?
C20 C19 C24 O29 -12(4) . . . . ?
C20 C19 C24 O30 146(3) . . . . ?
C20 C21 C22 C17 -17(5) . . . . ?
C22 C17 C18 C19 -2(2) . . . . ?
C22 C17 C23 O31 -165(3) . . . . ?
C22 C17 C23 O32 12(5) . . . . ?
C23 C17 C18 C19 -172(3) . . . . ?
C23 C17 C22 C21 175(3) . . . . ?
C24 C19 C20 C21 156(3) . . . . ?
C25 C26 C27 C28 -3(2) . . . . ?
C25 C26 C27 C32 164(2) . . . . ?
C26 C25 C30 C29 -8(4) . . . . ?
C26 C25 C31 O25 -175(2) . . . . ?
C26 C25 C31 O26 -15(3) . . . . ?
C26 C27 C28 C29 6(4) . . . . ?
C26 C27 C32 O27 4(4) . . . . ?
C26 C27 C32 O28 158(2) . . . . ?
C27 C28 C29 S5 176(2) . . . . ?
C27 C28 C29 C30 -8(4) . . . . ?
C28 C27 C32 O27 172(3) . . . . ?
C28 C27 C32 O28 -34(3) . . . . ?
C28 C29 C30 C25 10(4) . . . . ?
C30 C25 C26 C27 4(2) . . . . ?
C30 C25 C31 O25 -2(4) . . . . ?
C30 C25 C31 O26 157(3) . . . . ?
C31 C25 C26 C27 177(2) . . . . ?
C31 C25 C30 C29 180(3) . . . . ?
C32 C27 C28 C29 -161(3) . . . . ?
C33 C34 C35 C36 2.2(19) . . . . ?
C33 C34 C35 C40 175(2) . . . . ?
C34 C33 C38 C37 -4(3) . . . . ?
C34 C33 C39 O23 -11(3) . . . . ?
C34 C33 C39 O24 160.8(16) . . . . ?
C34 C35 C36 C37 -7(3) . . . . ?
C34 C35 C40 O21 -165.9(19) . . . . ?
C34 C35 C40 O22 16(3) . . . . ?
C35 C36 C37 S19 -168.4(18) . . . . ?
C35 C36 C37 C38 6(3) . . . . ?
C36 C35 C40 O21 7(3) . . . . ?
C36 C35 C40 O22 -171.0(19) . . . . ?
C36 C37 C38 C33 -1(3) . . . . ?
C38 C33 C34 C35 3.1(19) . . . . ?
C38 C33 C39 O23 168(2) . . . . ?
C38 C33 C39 O24 -20(3) . . . . ?
C39 C33 C34 C35 -178.2(19) . . . . ?
C39 C33 C38 C37 178(2) . . . . ?
C40 C35 C36 C37 -180(2) . . . . ?
C41 C42 C43 C44 0(2) . . . . ?
C41 C42 C43 C48 170(2) . . . . ?
C42 C41 C46 C45 8(4) . . . . ?
C42 C41 C47 O19 -10(4) . . . . ?
C42 C41 C47 O20 176.3(19) . . . . ?
C42 C43 C44 C45 -2(4) . . . . ?
C42 C43 C48 O17 25(3) . . . . ?
C42 C43 C48 O18 -166.6(19) . . . . ?
C43 C44 C45 S7 180(2) . . . . ?
C43 C44 C45 C46 8(4) . . . . ?
C44 C43 C48 O17 -165(2) . . . . ?
C44 C43 C48 O18 3(3) . . . . ?
C44 C45 C46 C41 -11(4) . . . . ?
C46 C41 C42 C43 -3(2) . . . . ?
C46 C41 C47 O19 176(3) . . . . ?
C46 C41 C47 O20 2(4) . . . . ?
C47 C41 C42 C43 -178(2) . . . . ?
C47 C41 C46 C45 -177(3) . . . . ?
C48 C43 C44 C45 -173(3) . . . . ?
C49 C50 C51 C52 -5(2) . . . . ?
C49 C50 C51 C56 173(2) . . . . ?
C50 C49 C54 C53 8(4) . . . . ?
C50 C49 C55 O13 149(2) . . . . ?
C50 C49 C55 O14 -15(4) . . . . ?
C50 C51 C52 C53 11(4) . . . . ?
C50 C51 C56 O15 176(2) . . . . ?
C50 C51 C56 O16 -3(3) . . . . ?
C51 C52 C53 S13 167(2) . . . . ?
C51 C52 C53 C54 -7(5) . . . . ?
C52 C51 C56 O15 -6(3) . . . . ?
C52 C51 C56 O16 175(3) . . . . ?
C52 C53 C54 C49 -2(5) . . . . ?
C54 C49 C50 C51 -5(2) . . . . ?
C54 C49 C55 O13 -25(4) . . . . ?
C54 C49 C55 O14 170(3) . . . . ?
C55 C49 C50 C51 -179(2) . . . . ?
C55 C49 C54 C53 -178(3) . . . . ?
C56 C51 C52 C53 -168(3) . . . . ?
C57 C58 C59 C60 1(3) . . . . ?
C57 C58 C59 C64 160(3) . . . . ?
C58 C57 C62 C61 -10(5) . . . . ?
C58 C57 C63 O11 34(4) . . . . ?
C58 C57 C63 O12 -152(3) . . . . ?
C58 C59 C60 C61 4(4) . . . . ?
C58 C59 C64 O9 15(4) . . . . ?
C58 C59 C64 O10 164(3) . . . . ?
C59 C60 C61 S1 177(3) . . . . ?
C59 C60 C61 C62 -10(4) . . . . ?
C60 C59 C64 O9 176(3) . . . . ?
C60 C59 C64 O10 -35(4) . . . . ?
C60 C61 C62 C57 13(5) . . . . ?
C62 C57 C58 C59 1(2) . . . . ?
C62 C57 C63 O11 -159(3) . . . . ?
C62 C57 C63 O12 14(5) . . . . ?
C63 C57 C58 C59 167(3) . . . . ?
C63 C57 C62 C61 -175(3) . . . . ?
C64 C59 C60 C61 -157(3) . . . . ?
C65 C66 C67 C68 -1(2) . . . . ?
C65 C66 C67 C72 178(4) . . . . ?
C66 C65 C70 C69 9(4) . . . . ?
C66 C65 C71 O5 -25(5) . . . . ?
C66 C65 C71 O6 158(3) . . . . ?
C66 C67 C68 C69 -6(4) . . . . ?
C66 C67 C72 O7 27(5) . . . . ?
C66 C67 C72 O8 -160(3) . . . . ?
C67 C68 C69 S9 -178(2) . . . . ?
C67 C68 C69 C70 14(5) . . . . ?
C68 C67 C72 O7 -155(3) . . . . ?
C68 C67 C72 O8 19(5) . . . . ?
C68 C69 C70 C65 -16(5) . . . . ?
C70 C65 C66 C67 -1(2) . . . . ?
C70 C65 C71 O5 157(4) . . . . ?
C70 C65 C71 O6 -20(5) . . . . ?
C71 C65 C66 C67 -180(3) . . . . ?
C71 C65 C70 C69 -172(3) . . . . ?
C72 C67 C68 C69 176(3) . . . . ?
C73 C74 C75 C76 0(2) . . . . ?
C73 C74 C75 C80 -161(3) . . . . ?
C74 C73 C78 C77 4(2) . . . . ?
C74 C73 C79 O3 -178(3) . . . . ?
C74 C73 C79 O4 1(3) . . . . ?
C74 C75 C76 C77 -1(3) . . . . ?
C74 C75 C80 O1 -23(4) . . . . ?
C74 C75 C80 O2 166(3) . . . . ?
C75 C76 C77 S15 179.8(15) . . . . ?
C75 C76 C77 C78 4(3) . . . . ?
C76 C75 C80 O1 177(2) . . . . ?
C76 C75 C80 O2 6(5) . . . . ?
C76 C77 C78 C73 -5(3) . . . . ?
C78 C73 C74 C75 -1.2(14) . . . . ?
C78 C73 C79 O3 3(3) . . . . ?
C78 C73 C79 O4 -178(2) . . . . ?
C79 C73 C74 C75 179.6(13) . . . . ?
C79 C73 C78 C77 -176.8(16) . . . . ?
C80 C75 C76 C77 159(3) . . . . ?
C82 N1 C81 O46 -172(3) . . . . ?
C83 N1 C81 O46 -5(3) . . . . ?
C85 N2 C84 O41 178(3) . . . . ?
C86 N2 C84 O41 1(4) . . . . ?
S4B S3 C13 C12 22(5) . . . . ?
S4B S3 C13 C14 -158(4) . . . . ?
S4A S3 C13 C12 1(4) . . . . ?
S4A S3 C13 C14 -179(4) . . . . ?
S20B S19 C37 C36 77(3) . . . . ?
S20B S19 C37 C38 -97(3) . . . . ?
S8B S7 C45 C44 -142(3) . . . . ?
S8B S7 C45 C46 30(3) . . . . ?
S14B S13 C53 C52 40(3) . . . . ?
S14B S13 C53 C54 -146(3) . . . . ?
S10B S9 C69 C68 98(3) . . . . ?
S10B S9 C69 C70 -93(3) . . . . ?
S4C S3 C13 C12 -178(3) . . . . ?
S4C S3 C13 C14 2(4) . . . . ?
S4C S5 C29 C28 -109(3) . . . . ?
S4C S5 C29 C30 76(3) . . . . ?
S6 S5 C29 C28 96(3) . . . . ?
S6 S5 C29 C30 -78(3) . . . . ?
S20A S19 C37 C36 36(3) . . . . ?
S20A S19 C37 C38 -138(2) . . . . ?
S8A S7 C45 C44 80(4) . . . . ?
S8A S7 C45 C46 -108(3) . . . . ?
S14A S13 C53 C52 -9(4) . . . . ?
S14A S13 C53 C54 165(3) . . . . ?
S10A S9 C69 C68 -50(5) . . . . ?
S10A S9 C69 C70 119(4) . . . . ?

_olex2_submission_original_sample_id SEC-2
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.506(3)
2 0.494(3)

####################################################################### 
# 
# 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_SEC-1
_database_code_depnum_ccdc_archive 'CCDC 1827044'
_audit_update_record             
;
2018-03-02 deposited with the CCDC.
2018-04-13 downloaded from the CCDC.
;
_audit_creation_date             2018-02-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        monoclinic
_chemical_formula_moiety         'C92 H66 O52 S20 Zn12'
_chemical_formula_sum            'C92 H66 O52 S20 Zn12'
_chemical_formula_weight         3429.08
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
Zn Zn 0.2839 1.4301 '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           3
_space_group_name_H-M_alt        'P 1 2 1'
_space_group_name_Hall           'P 2y'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'

_cell_length_a                   23.7128(4)
_cell_length_b                   10.8050(2)
_cell_length_c                   28.5974(5)
_cell_angle_alpha                90
_cell_angle_beta                 90.017(2)
_cell_angle_gamma                90
_cell_volume                     7327.1(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    27286
_cell_measurement_temperature    103(2)
_cell_measurement_theta_max      2.28
_cell_measurement_theta_min      30.58
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.286
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.974
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.20a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.554
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             3428
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_unetI/netI     0.0398
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.919
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            69087
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.890
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.684
_diffrn_reflns_theta_min         2.071
_diffrn_ambient_temperature      103.15
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.919
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.848
_reflns_Friedel_fraction_full    0.995
_reflns_Friedel_fraction_max     0.858
_reflns_number_gt                30382
_reflns_number_total             33785
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         2.190
_refine_diff_density_min         -1.568
_refine_diff_density_rms         0.164
_refine_ls_abs_structure_details 
;
 Flack x determined using 10455 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.065(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1597
_refine_ls_number_reflns         33785
_refine_ls_number_restraints     3450
_refine_ls_R_factor_all          0.0678
_refine_ls_R_factor_gt           0.0594
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0880P)²+31.2192P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1542
_refine_ls_wR_factor_ref         0.1629
_refine_special_details          
;
Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.505(2)
 0.495(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 S8-C81 = S14-C82 = S18-C86 = S6-C90
 1.82 with sigma of 0.01
 S7-C81 \\sim S13-C82 \\sim S1-C83 \\sim S15-C84 \\sim S9-C85 \\sim S17-C86
\\sim S3-C87 \\sim S11-C88 ~
 S19-C89 \\sim S5-C90
 with sigma of 0.02
4. Restrained planarity
 C9, C11, C13, C14, C10, C12, S13
 with sigma of 0.1
 C49, C51, C53, C54, C50, C52
 with sigma of 0.1
5. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.001 and
sigma for terminal atoms of 0.005
6. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
7. Others
 Fixed U12: Zn12(0)
8.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C6(H6), C10(H10), C12(H12), C14(H14), C18(H18), C20(H20),
 C22(H22), C26(H26), C28(H28), C30(H30), C34(H34), C36(H36), C38(H38), C42(H42),
  C44(H44), C46(H46), C50(H50), C52(H52), C54(H54), C58(H58), C60(H60),
 C62(H62), C66(H66), C68(H68), C70(H70), C76(H76), C74(H74), C78(H78)
8.b Idealised Me refined as rotating group:
 C83(H83a,H83b,H83c), C84(H84a,H84b,H84c), C85(H85a,H85b,H85c), C86(H86a,H86b,
 H86c), C87(H87a,H87b,H87c), C88(H88a,H88b,H88c), C89(H89a,H89b,H89c), C90(H90a,
 H90b,H90c), C91(H91a,H91b,H91c), C81(H81a,H81b,H81c), C82(H82a,H82b,H82c),
 C92(H92a,H92b,H92c)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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 0.02931(9) -0.4142(2) 0.61653(7) 0.0204(4) Uani 1 1 d . U . . .
Zn2 Zn 0.04668(9) 0.45423(17) 0.29858(7) 0.0161(4) Uani 1 1 d . U . . .
Zn3 Zn 0.07799(8) 0.3196(2) 0.66472(6) 0.0177(4) Uani 1 1 d . U . . .
Zn4 Zn 0.41378(9) 0.5284(2) 0.66052(6) 0.0192(4) Uani 1 1 d . U . . .
Zn5 Zn 0.45317(9) 0.54637(18) -0.20144(7) 0.0176(4) Uani 1 1 d . U . . .
Zn6 Zn 0.47098(9) 1.4158(2) 0.11672(7) 0.0201(4) Uani 1 1 d . U . . .
Zn7 Zn 0.45396(10) -0.1937(2) 0.61654(7) 0.0230(4) Uani 1 1 d . U . . .
Zn8 Zn 0.52837(9) -0.33003(18) 0.70327(7) 0.0154(4) Uani 1 1 d . U . . .
Zn9 Zn 0.42197(8) 0.6799(2) 0.16470(7) 0.0178(4) Uani 1 1 d . U . . .
Zn10 Zn 0.08623(9) 0.4727(2) 0.16089(7) 0.0206(4) Uani 1 1 d . U . . .
Zn11 Zn 0.04562(10) 1.1957(2) 0.11649(7) 0.0216(4) Uani 1 1 d . U . . .
Zn12 Zn 0.02871(8) 0.33168(18) -0.20353(7) 0.0160(4) Uani 1 1 d . U . . .
S7 S -0.1733(2) 0.8133(6) 0.2884(2) 0.0405(12) Uani 1 1 d D U . . .
S8 S -0.1670(6) 0.9957(14) 0.3276(5) 0.158(5) Uani 1 1 d D U . . .
S13 S 0.1840(2) 0.7469(6) -0.0514(2) 0.0600(13) Uani 1 1 d D U . . .
S14 S 0.1612(3) 0.8127(7) -0.1167(2) 0.0557(14) Uani 1 1 d D U . . .
S1 S 0.2575(3) 0.5852(6) 0.39840(19) 0.0493(12) Uani 1 1 d D U . . .
S2 S 0.1794(2) 0.5845(5) 0.42244(18) 0.0490(11) Uani 1 1 d . U . . .
S15 S 0.3071(3) 0.9547(6) -0.0476(2) 0.0456(13) Uani 1 1 d D U . . .
S16 S 0.2938(3) 1.0475(6) 0.0132(2) 0.0564(15) Uani 1 1 d . U . . .
S9 S 0.7069(2) 0.9771(5) 0.24246(19) 0.0533(11) Uani 1 1 d D U . . .
S10 S 0.7533(3) 1.1217(7) 0.2223(2) 0.0636(17) Uani 1 1 d . U . . .
S17 S 0.6721(2) 0.1813(6) 0.7909(2) 0.0384(11) Uani 1 1 d D U . . .
S18 S 0.6759(2) 0.0199(5) 0.82395(16) 0.0456(9) Uani 1 1 d D U . . .
S3 S 0.3333(2) 0.2309(5) 0.45012(17) 0.0519(11) Uani 1 1 d D U . . .
S4 S 0.3482(4) 0.1790(9) 0.3843(3) 0.080(2) Uani 1 1 d . U . . .
S11 S 0.2427(3) 0.3906(7) 0.8977(2) 0.0605(16) Uani 1 1 d D U . . .
S12 S 0.3145(4) 0.4443(9) 0.9234(3) 0.099(3) Uani 1 1 d . U . . .
S19 S -0.2023(2) 0.0084(5) 0.75787(19) 0.0521(11) Uani 1 1 d D U . . .
S20 S -0.2517(3) -0.1230(6) 0.7318(2) 0.0544(14) Uani 1 1 d . U . . .
S5 S 0.1982(2) 0.0528(5) 0.45363(19) 0.0405(12) Uani 1 1 d D U . . .
S6 S 0.1969(3) -0.0548(7) 0.5114(3) 0.0646(18) Uani 1 1 d D U . . .
O1 O 0.0508(5) 0.5173(11) 0.4035(4) 0.021(2) Uani 1 1 d . U . . .
O2 O 0.0741(4) 0.3663(11) 0.3551(4) 0.021(2) Uani 1 1 d . U . . .
O3 O 0.1000(5) 0.2830(11) 0.5996(4) 0.026(2) Uani 1 1 d . U . . .
O4 O 0.0586(4) 0.4528(10) 0.5701(3) 0.027(2) Uani 1 1 d . U . . .
O5 O 0.0325(5) 0.1695(12) 0.6809(4) 0.023(2) Uani 1 1 d . U . . .
O6 O -0.0672(5) -0.3643(12) 0.7016(4) 0.022(2) Uani 1 1 d . U . . .
O7 O 0.0016(5) -0.2727(12) 0.6575(4) 0.022(2) Uani 1 1 d . U . . .
O8 O -0.0207(5) 0.2758(12) 0.7299(4) 0.019(2) Uani 1 1 d . U . . .
O9 O 0.1525(5) 0.3501(12) 0.6918(4) 0.025(2) Uani 1 1 d . U . . .
O10 O 0.1014(6) 0.3530(14) 0.7574(5) 0.029(3) Uani 1 1 d . U . . .
O11 O 0.3427(5) 0.5077(12) 0.6929(4) 0.029(2) Uani 1 1 d . U . . .
O12 O 0.3832(6) 0.5724(14) 0.7572(5) 0.029(3) Uani 1 1 d . U . . .
O13 O 0.3923(5) 0.4983(13) 0.5955(4) 0.033(2) Uani 1 1 d . U . . .
O14 O 0.4212(5) 0.6778(11) 0.5705(4) 0.030(2) Uani 1 1 d . U . . .
O15 O 0.4445(5) 0.5853(11) 0.3543(4) 0.026(2) Uani 1 1 d . U . . .
O16 O 0.4729(5) 0.7237(13) 0.4072(4) 0.034(3) Uani 1 1 d . U . . .
O17 O 0.4626(5) 0.3876(12) 0.6741(4) 0.024(2) Uani 1 1 d . U . . .
O18 O 0.5117(5) 0.4895(11) 0.7312(4) 0.020(2) Uani 1 1 d . U . . .
O19 O 0.4915(5) -0.0524(12) 0.6538(4) 0.024(2) Uani 1 1 d . U . . .
O20 O 0.5530(5) -0.1539(13) 0.6996(4) 0.024(2) Uani 1 1 d . U . . .
O21 O 0.5671(5) 1.3634(12) 0.1988(4) 0.022(2) Uani 1 1 d . U . . .
O22 O 0.5020(5) 1.2707(12) 0.1553(4) 0.024(2) Uani 1 1 d . U . . .
O23 O 0.4655(5) 0.8239(12) 0.1786(4) 0.021(2) Uani 1 1 d . U . . .
O24 O 0.5200(5) 0.7206(12) 0.2310(4) 0.018(2) Uani 1 1 d . U . . .
O25 O 0.4079(5) 0.7228(11) 0.0998(4) 0.025(2) Uani 1 1 d . U . . .
O26 O 0.4287(5) 0.5372(13) 0.0717(4) 0.042(3) Uani 1 1 d . U . . .
O27 O 0.4551(5) 0.4824(13) -0.0955(5) 0.032(3) Uani 1 1 d . U . . .
O28 O 0.4190(5) 0.6292(11) -0.1449(4) 0.024(2) Uani 1 1 d . U . . .
O29 O 0.3994(6) 0.6464(15) 0.2563(5) 0.033(3) Uani 1 1 d . U . . .
O30 O 0.3475(6) 0.6590(14) 0.1942(5) 0.032(3) Uani 1 1 d . U . . .
O31 O 0.1555(4) 0.5099(10) 0.1949(4) 0.022(2) Uani 1 1 d . U . . .
O32 O 0.1156(5) 0.4278(12) 0.2575(4) 0.019(2) Uani 1 1 d . U . . .
O33 O 0.0332(5) 0.6101(13) 0.1746(4) 0.025(2) Uani 1 1 d . U . . .
O34 O -0.0500(5) 1.1535(12) 0.1980(4) 0.023(2) Uani 1 1 d . U . . .
O35 O -0.0082(5) 0.5099(12) 0.2306(4) 0.022(2) Uani 1 1 d . U . . .
O36 O 0.0136(5) 1.0570(12) 0.1529(4) 0.025(2) Uani 1 1 d . U . . .
O37 O 0.1008(5) 0.5120(11) 0.0961(4) 0.025(2) Uani 1 1 d . U . . .
O38 O 0.0904(5) 0.3100(11) 0.0705(4) 0.031(2) Uani 1 1 d . U . . .
O39 O 0.0636(4) 0.4092(10) -0.1457(4) 0.021(2) Uani 1 1 d . U . . .
O40 O 0.0345(5) 0.2671(11) -0.0957(4) 0.026(2) Uani 1 1 d . U . . .
O41 O 0.1158(5) -0.3661(14) 0.6286(4) 0.037(3) Uani 1 1 d . U . . .
O42 O 0.0272(5) -0.2960(12) 0.5594(4) 0.035(3) Uani 1 1 d . U . . .
O43 O 0.0335(5) 0.4698(12) 0.6741(4) 0.018(2) Uani 1 1 d . U . . .
O44 O 0.4479(5) 0.6869(12) 0.6734(4) 0.016(2) Uani 1 1 d . U . . .
O45 O 0.4625(6) 1.2806(14) 0.0660(5) 0.054(4) Uani 1 1 d . U . . .
O46 O 0.3812(11) 1.375(3) 0.1335(9) 0.101(8) Uani 1 1 d . U . . .
O47 O 0.3733(7) -0.1267(17) 0.6372(6) 0.044(4) Uani 1 1 d . U . . .
O48 O 0.4551(7) -0.0794(16) 0.5596(5) 0.039(3) Uani 1 1 d . U . . .
O49 O 0.4658(5) 0.5288(12) 0.1736(4) 0.018(2) Uani 1 1 d . U . . .
O50 O 0.0463(8) 1.0783(17) 0.0572(6) 0.050(4) Uani 1 1 d . U . . .
O51 O 0.0501(5) 0.3116(12) 0.1736(4) 0.020(2) Uani 1 1 d . U . . .
O52 O 0.1275(8) 1.1293(18) 0.1390(7) 0.051(4) Uani 1 1 d . U . . .
C1 C -0.0351(8) 0.7146(18) 0.2145(6) 0.023(3) Uani 1 1 d . U . . .
C2 C -0.0203(7) 0.8289(18) 0.1934(6) 0.021(3) Uani 1 1 d . U . . .
H2 H 0.009245 0.829768 0.170928 0.025 Uiso 1 1 calc R . . . .
C3 C -0.0474(7) 0.9408(16) 0.2041(6) 0.020(2) Uani 1 1 d . U . . .
C4 C -0.0927(6) 0.9424(14) 0.2318(5) 0.019(2) Uani 1 1 d . U . . .
H4 H -0.111540 1.017688 0.238843 0.023 Uiso 1 1 calc R . . . .
C5 C -0.1138(6) 0.8168(15) 0.2524(5) 0.023(2) Uani 1 1 d . U . . .
C6 C -0.0842(7) 0.7134(18) 0.2425(6) 0.022(3) Uani 1 1 d . U . . .
H6 H -0.096856 0.636648 0.254797 0.026 Uiso 1 1 calc R . . . .
C7 C -0.0033(7) 0.6085(17) 0.2058(6) 0.022(3) Uani 1 1 d . U . . .
C8 C -0.0301(6) 1.0603(16) 0.1841(6) 0.018(2) Uani 1 1 d . U . . .
C9 C 0.1010(6) 0.4813(16) 0.0133(6) 0.025(3) Uani 1 1 d . U . . .
C10 C 0.0796(6) 0.4028(16) -0.0199(5) 0.021(3) Uani 1 1 d . U . . .
H10 H 0.061591 0.327147 -0.011902 0.025 Uiso 1 1 calc R . . . .
C11 C 0.0861(5) 0.4429(15) -0.0686(5) 0.021(2) Uani 1 1 d . U . . .
C12 C 0.1182(6) 0.5475(15) -0.0778(5) 0.030(3) Uani 1 1 d . U . . .
H12 H 0.124564 0.572740 -0.109230 0.036 Uiso 1 1 calc R . . . .
C13 C 0.1400(5) 0.6126(15) -0.0426(6) 0.034(3) Uani 1 1 d . U . . .
C14 C 0.1285(7) 0.5822(19) 0.0054(7) 0.031(3) Uani 1 1 d . U . . .
H14 H 0.140650 0.634222 0.030222 0.038 Uiso 1 1 calc R . . . .
C15 C 0.0936(7) 0.4336(18) 0.0641(6) 0.025(3) Uani 1 1 d . U . . .
C16 C 0.0571(7) 0.3723(16) -0.1054(6) 0.020(2) Uani 1 1 d . U . . .
C17 C 0.2068(7) 0.5227(16) 0.2653(6) 0.018(2) Uani 1 1 d . U . . .
C18 C 0.2526(6) 0.5610(16) 0.2399(6) 0.022(3) Uani 1 1 d . U . . .
H18 H 0.251536 0.564341 0.206726 0.026 Uiso 1 1 calc R . . . .
C19 C 0.3016(6) 0.5954(15) 0.2650(5) 0.016(2) Uani 1 1 d . U . . .
C20 C 0.3042(6) 0.5952(15) 0.3106(5) 0.025(3) Uani 1 1 d . U . . .
H20 H 0.338754 0.613372 0.325989 0.030 Uiso 1 1 calc R . . . .
C21 C 0.2540(6) 0.5670(14) 0.3378(5) 0.023(2) Uani 1 1 d . U . . .
C22 C 0.2049(5) 0.5408(12) 0.3129(4) 0.019(2) Uani 1 1 d . U . . .
H22 H 0.169910 0.535389 0.328946 0.022 Uiso 1 1 calc R . . . .
C23 C 0.1555(6) 0.4864(15) 0.2386(6) 0.019(2) Uani 1 1 d . U . . .
C24 C 0.3533(8) 0.6380(19) 0.2375(7) 0.026(3) Uani 1 1 d . U . . .
C25 C 0.3971(7) 0.6844(19) 0.0189(6) 0.030(3) Uani 1 1 d . U . . .
C26 C 0.4225(7) 0.6256(18) -0.0192(6) 0.029(3) Uani 1 1 d . U . . .
H26 H 0.448094 0.559411 -0.013983 0.034 Uiso 1 1 calc R . . . .
C27 C 0.4107(6) 0.6625(15) -0.0642(5) 0.025(3) Uani 1 1 d . U . . .
C28 C 0.3770(7) 0.7674(17) -0.0721(6) 0.035(3) Uani 1 1 d . U . . .
H28 H 0.374176 0.802013 -0.102513 0.042 Uiso 1 1 calc R . . . .
C29 C 0.3474(7) 0.8210(19) -0.0342(6) 0.032(3) Uani 1 1 d . U . . .
C30 C 0.3627(7) 0.7910(18) 0.0129(6) 0.031(3) Uani 1 1 d . U . . .
H30 H 0.350503 0.839534 0.038662 0.037 Uiso 1 1 calc R . . . .
C31 C 0.4165(8) 0.6470(19) 0.0649(7) 0.030(3) Uani 1 1 d . U . . .
C32 C 0.4270(8) 0.589(2) -0.1055(7) 0.028(3) Uani 1 1 d . U . . .
C33 C 0.5472(7) 0.9268(18) 0.2089(6) 0.022(3) Uani 1 1 d . U . . .
C34 C 0.5279(7) 1.0435(17) 0.1966(6) 0.019(3) Uani 1 1 d . U . . .
H34 H 0.489458 1.053272 0.187952 0.023 Uiso 1 1 calc R . . . .
C35 C 0.5614(7) 1.1427(16) 0.1966(5) 0.022(3) Uani 1 1 d . U . . .
C36 C 0.6185(8) 1.1252(18) 0.2117(6) 0.036(3) Uani 1 1 d . U . . .
H36 H 0.645754 1.187308 0.205380 0.044 Uiso 1 1 calc R . . . .
C37 C 0.6339(7) 1.0228(17) 0.2346(6) 0.036(3) Uani 1 1 d . U . . .
C38 C 0.6017(8) 0.9081(19) 0.2238(6) 0.036(3) Uani 1 1 d . U . . .
H38 H 0.617593 0.827884 0.227062 0.043 Uiso 1 1 calc R . . . .
C39 C 0.5090(7) 0.8227(17) 0.2070(6) 0.019(2) Uani 1 1 d . U . . .
C40 C 0.5417(8) 1.2720(18) 0.1845(7) 0.022(3) Uani 1 1 d . U . . .
C41 C 0.5500(7) 0.0665(16) 0.7024(6) 0.019(2) Uani 1 1 d . U . . .
C42 C 0.5168(7) 0.1712(17) 0.6945(6) 0.017(3) Uani 1 1 d . U . . .
H42 H 0.482847 0.167337 0.676925 0.021 Uiso 1 1 calc R . . . .
C43 C 0.5359(7) 0.2806(17) 0.7138(6) 0.018(2) Uani 1 1 d . U . . .
C44 C 0.5827(8) 0.281(2) 0.7437(7) 0.027(3) Uani 1 1 d . U . . .
H44 H 0.595407 0.354968 0.757899 0.033 Uiso 1 1 calc R . . . .
C45 C 0.6105(7) 0.1672(16) 0.7523(6) 0.027(3) Uani 1 1 d . U . . .
C46 C 0.5999(6) 0.0703(16) 0.7331(6) 0.026(3) Uani 1 1 d . U . . .
H46 H 0.622899 -0.000667 0.737691 0.031 Uiso 1 1 calc R . . . .
C47 C 0.5261(6) -0.0569(17) 0.6824(6) 0.019(2) Uani 1 1 d . U . . .
C48 C 0.4988(6) 0.3975(15) 0.7052(5) 0.017(2) Uani 1 1 d . U . . .
C49 C 0.3970(6) 0.5309(17) 0.5147(6) 0.025(3) Uani 1 1 d . U . . .
C50 C 0.4244(6) 0.5938(17) 0.4777(6) 0.023(3) Uani 1 1 d . U . . .
H50 H 0.445749 0.666426 0.483892 0.028 Uiso 1 1 calc R . . . .
C51 C 0.4204(6) 0.5519(15) 0.4349(5) 0.024(3) Uani 1 1 d . U . . .
C52 C 0.3932(6) 0.4386(15) 0.4225(5) 0.028(3) Uani 1 1 d . U . . .
H52 H 0.391675 0.411138 0.390954 0.034 Uiso 1 1 calc R . . . .
C53 C 0.3691(7) 0.3702(17) 0.4584(6) 0.038(3) Uani 1 1 d . U . . .
C54 C 0.3668(7) 0.414(2) 0.5035(8) 0.038(3) Uani 1 1 d . U . . .
H54 H 0.346367 0.371106 0.526952 0.045 Uiso 1 1 calc R . . . .
C55 C 0.4023(7) 0.5749(18) 0.5643(6) 0.024(3) Uani 1 1 d . U . . .
C56 C 0.4448(8) 0.6382(19) 0.3947(6) 0.028(3) Uani 1 1 d . U . . .
C57 C 0.2936(8) 0.480(2) 0.7642(7) 0.029(3) Uani 1 1 d . U . . .
C58 C 0.2438(7) 0.4505(17) 0.7391(6) 0.026(3) Uani 1 1 d . U . . .
H58 H 0.243269 0.462432 0.706199 0.031 Uiso 1 1 calc R . . . .
C59 C 0.1964(8) 0.4054(19) 0.7607(7) 0.031(3) Uani 1 1 d . U . . .
C60 C 0.1998(7) 0.3843(17) 0.8122(6) 0.032(3) Uani 1 1 d . U . . .
H60 H 0.168493 0.352217 0.828937 0.038 Uiso 1 1 calc R . . . .
C61 C 0.2476(8) 0.4114(19) 0.8341(7) 0.043(3) Uani 1 1 d . U . . .
C62 C 0.2922(8) 0.4834(18) 0.8131(6) 0.040(3) Uani 1 1 d . U . . .
H62 H 0.318509 0.529599 0.831032 0.048 Uiso 1 1 calc R . . . .
C63 C 0.3442(7) 0.5242(16) 0.7368(6) 0.021(2) Uani 1 1 d . U . . .
C64 C 0.1463(8) 0.3669(18) 0.7360(7) 0.024(3) Uani 1 1 d . U . . .
C65 C -0.0626(7) -0.1487(16) 0.7014(5) 0.022(3) Uani 1 1 d . U . . .
C66 C -0.0276(7) -0.0453(17) 0.6947(6) 0.019(3) Uani 1 1 d . U . . .
H66 H 0.007573 -0.053643 0.679119 0.023 Uiso 1 1 calc R . . . .
C67 C -0.0455(7) 0.0711(16) 0.7115(6) 0.017(2) Uani 1 1 d . U . . .
C68 C -0.0991(6) 0.0811(16) 0.7290(5) 0.023(3) Uani 1 1 d . U . . .
H68 H -0.109041 0.155706 0.744513 0.028 Uiso 1 1 calc R . . . .
C69 C -0.1377(6) -0.0064(15) 0.7258(5) 0.030(3) Uani 1 1 d . U . . .
C70 C -0.1146(6) -0.1384(15) 0.7194(5) 0.026(3) Uani 1 1 d . U . . .
H70 H -0.136170 -0.209126 0.727704 0.032 Uiso 1 1 calc R . . . .
C71 C -0.0411(7) -0.2706(17) 0.6836(6) 0.018(2) Uani 1 1 d . U . . .
C72 C -0.0074(7) 0.1858(16) 0.7065(6) 0.017(2) Uani 1 1 d . U . . .
C73 C 0.0977(7) 0.3084(17) 0.5182(6) 0.023(3) Uani 1 1 d . U . . .
C76 C 0.1314(6) 0.2473(14) 0.4283(5) 0.023(2) Uani 1 1 d . U . . .
H76 H 0.145474 0.229235 0.397968 0.027 Uiso 1 1 calc R . . . .
C77 C 0.1459(7) 0.1693(18) 0.4662(6) 0.029(3) Uani 1 1 d . U . . .
C83 C 0.1493(9) 0.728(3) 0.3999(10) 0.077(7) Uani 1 1 d D U . . .
H83A H 0.141602 0.718754 0.366364 0.116 Uiso 1 1 calc GR . . . .
H83B H 0.176024 0.795842 0.404695 0.116 Uiso 1 1 calc GR . . . .
H83C H 0.114048 0.746075 0.416387 0.116 Uiso 1 1 calc GR . . . .
C84 C 0.2428(10) 0.937(3) 0.0425(7) 0.079(6) Uani 1 1 d D U . . .
H84A H 0.211283 0.919703 0.021254 0.118 Uiso 1 1 calc GR . . . .
H84B H 0.228409 0.974420 0.071283 0.118 Uiso 1 1 calc GR . . . .
H84C H 0.262335 0.859521 0.049946 0.118 Uiso 1 1 calc GR . . . .
C85 C 0.7628(10) 1.095(2) 0.1603(7) 0.078(6) Uani 1 1 d D U . . .
H85A H 0.725999 1.080046 0.145729 0.118 Uiso 1 1 calc GR . . . .
H85B H 0.787181 1.023218 0.155589 0.118 Uiso 1 1 calc GR . . . .
H85C H 0.780182 1.168342 0.146032 0.118 Uiso 1 1 calc GR . . . .
C86 C 0.6261(6) 0.0372(16) 0.8712(4) 0.051(4) Uani 1 1 d D U . . .
H86A H 0.589564 0.063320 0.858544 0.076 Uiso 1 1 calc GR . . . .
H86B H 0.639926 0.099658 0.893185 0.076 Uiso 1 1 calc GR . . . .
H86C H 0.621745 -0.042150 0.887387 0.076 Uiso 1 1 calc GR . . . .
C87 C 0.3024(13) 0.259(3) 0.3479(6) 0.095(8) Uani 1 1 d D U . . .
H87A H 0.287487 0.201958 0.324135 0.142 Uiso 1 1 calc GR . . . .
H87B H 0.322597 0.326447 0.332609 0.142 Uiso 1 1 calc GR . . . .
H87C H 0.271156 0.292106 0.366417 0.142 Uiso 1 1 calc GR . . . .
C88 C 0.3563(8) 0.284(2) 0.9112(9) 0.070(7) Uani 1 1 d D U . . .
H88A H 0.360553 0.272140 0.877406 0.104 Uiso 1 1 calc GR . . . .
H88B H 0.334894 0.214824 0.924410 0.104 Uiso 1 1 calc GR . . . .
H88C H 0.393591 0.287822 0.925850 0.104 Uiso 1 1 calc GR . . . .
C89 C -0.2715(11) -0.081(3) 0.6779(8) 0.090(7) Uani 1 1 d D U . . .
H89A H -0.247397 -0.122787 0.654859 0.135 Uiso 1 1 calc GR . . . .
H89B H -0.267889 0.008456 0.674449 0.135 Uiso 1 1 calc GR . . . .
H89C H -0.310862 -0.105659 0.672743 0.135 Uiso 1 1 calc GR . . . .
C90 C 0.2554(8) 0.009(2) 0.5454(6) 0.067(5) Uani 1 1 d D U . . .
H90A H 0.290131 0.004382 0.526886 0.101 Uiso 1 1 calc GR . . . .
H90B H 0.260118 -0.039785 0.574141 0.101 Uiso 1 1 calc GR . . . .
H90C H 0.247354 0.094901 0.553403 0.101 Uiso 1 1 calc GR . . . .
C91 C 0.0709(6) -0.2767(14) 0.5254(5) 0.037(3) Uani 1 1 d . U . . .
H91A H 0.055290 -0.286943 0.493887 0.056 Uiso 1 1 calc GR . . . .
H91B H 0.101143 -0.337191 0.530307 0.056 Uiso 1 1 calc GR . . . .
H91C H 0.086144 -0.192845 0.528724 0.056 Uiso 1 1 calc GR . . . .
C81 C -0.138(2) 0.922(3) 0.3785(8) 0.198(13) Uani 1 1 d D U . . .
H81A H -0.097140 0.911915 0.374376 0.298 Uiso 1 1 calc GR . . . .
H81B H -0.155554 0.841177 0.382798 0.298 Uiso 1 1 calc GR . . . .
H81C H -0.145088 0.973990 0.405999 0.298 Uiso 1 1 calc GR . . . .
C74 C 0.0834(6) 0.3829(16) 0.4814(5) 0.021(3) Uani 1 1 d . U . . .
H74 H 0.063885 0.458337 0.486837 0.025 Uiso 1 1 calc R . . . .
C80 C 0.0702(7) 0.4176(17) 0.3948(6) 0.020(2) Uani 1 1 d . U . . .
C79 C 0.0875(7) 0.3578(17) 0.5680(6) 0.025(3) Uani 1 1 d . U . . .
C75 C 0.0978(6) 0.3470(15) 0.4346(5) 0.025(3) Uani 1 1 d . U . . .
C78 C 0.1305(7) 0.2094(17) 0.5105(6) 0.026(3) Uani 1 1 d . U . . .
H78 H 0.144005 0.164401 0.536770 0.031 Uiso 1 1 calc R . . . .
C82 C 0.2145(10) 0.732(3) -0.1513(6) 0.082(7) Uani 1 1 d D U . . .
H82A H 0.236812 0.793145 -0.168750 0.124 Uiso 1 1 calc GR . . . .
H82B H 0.195966 0.675827 -0.173198 0.124 Uiso 1 1 calc GR . . . .
H82C H 0.239271 0.685372 -0.130418 0.124 Uiso 1 1 calc GR . . . .
C92 C 0.3227(7) -0.1901(17) 0.6328(6) 0.052(4) Uani 1 1 d . U . . .
H92A H 0.318582 -0.219587 0.600559 0.078 Uiso 1 1 calc GR . . . .
H92B H 0.291395 -0.134537 0.640437 0.078 Uiso 1 1 calc GR . . . .
H92C H 0.322501 -0.260828 0.654209 0.078 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O1 2.118(11) 2_546 ?
Zn1 O4 2.076(11) 1_545 ?
Zn1 O7 2.034(12) . ?
Zn1 O41 2.143(12) . ?
Zn1 O42 2.074(13) . ?
Zn1 O43 2.073(12) 1_545 ?
Zn2 O2 1.985(11) . ?
Zn2 O6 2.020(13) 2_566 ?
Zn2 O8 2.183(13) 2_556 ?
Zn2 O32 2.033(12) . ?
Zn2 O35 2.414(12) . ?
Zn2 O43 2.063(12) 2_556 ?
Zn3 O3 1.976(12) . ?
Zn3 O5 2.002(13) . ?
Zn3 O9 1.956(12) . ?
Zn3 O43 1.954(13) . ?
Zn4 O11 1.937(12) . ?
Zn4 O13 1.954(13) . ?
Zn4 O17 1.950(13) . ?
Zn4 O44 1.930(12) . ?
Zn5 O12 2.057(14) 1_554 ?
Zn5 O18 2.452(12) 1_554 ?
Zn5 O21 2.036(13) 2_645 ?
Zn5 O24 2.160(12) 2_655 ?
Zn5 O28 2.018(12) . ?
Zn5 O49 2.088(12) 2_655 ?
Zn6 O22 2.053(13) . ?
Zn6 O26 2.094(13) 1_565 ?
Zn6 O27 1.991(13) 2_665 ?
Zn6 O45 2.067(13) . ?
Zn6 O46 2.23(3) . ?
Zn6 O49 2.038(13) 1_565 ?
Zn7 O14 2.065(12) 1_545 ?
Zn7 O16 2.065(13) 2_646 ?
Zn7 O19 2.063(12) . ?
Zn7 O44 2.081(12) 1_545 ?
Zn7 O47 2.129(17) . ?
Zn7 O48 2.045(14) . ?
Zn8 O15 1.990(12) 2_646 ?
Zn8 O18 2.144(12) 1_545 ?
Zn8 O20 1.994(14) . ?
Zn8 O24 2.269(12) 2_646 ?
Zn8 O29 2.082(15) 2_646 ?
Zn8 O44 2.099(11) 1_545 ?
Zn9 O23 1.909(12) . ?
Zn9 O25 1.942(11) . ?
Zn9 O30 1.971(14) . ?
Zn9 O49 1.952(13) . ?
Zn10 O31 1.951(11) . ?
Zn10 O33 1.985(13) . ?
Zn10 O37 1.933(11) . ?
Zn10 O51 1.975(13) . ?
Zn11 O36 1.977(13) . ?
Zn11 O38 2.094(12) 1_565 ?
Zn11 O40 2.135(11) 2_565 ?
Zn11 O50 2.117(16) . ?
Zn11 O51 2.062(13) 1_565 ?
Zn11 O52 2.167(18) . ?
Zn12 O8 2.314(12) 1_554 ?
Zn12 O10 2.066(14) 1_554 ?
Zn12 O34 1.996(13) 2_545 ?
Zn12 O35 2.132(13) 2 ?
Zn12 O39 2.030(11) . ?
Zn12 O51 2.066(12) 2 ?
S7 S8 2.272(16) . ?
S7 C5 1.748(16) . ?
S8 C81 1.795(12) . ?
S13 S14 2.070(8) . ?
S13 C13 1.805(18) . ?
S14 C82 1.823(11) . ?
S1 S2 1.976(8) . ?
S1 C21 1.747(15) . ?
S2 C83 1.82(2) . ?
S15 S16 2.032(9) . ?
S15 C29 1.77(2) . ?
S16 C84 1.89(2) . ?
S9 S10 1.996(9) . ?
S9 C37 1.815(17) . ?
S10 C85 1.81(2) . ?
S17 S18 1.986(8) . ?
S17 C45 1.837(18) . ?
S18 C86 1.803(10) . ?
S3 S4 1.996(10) . ?
S3 C53 1.74(2) . ?
S4 C87 1.73(2) . ?
S11 S12 1.943(12) . ?
S11 C61 1.84(2) . ?
S12 C88 2.03(2) . ?
S19 S20 1.985(8) . ?
S19 C69 1.792(16) . ?
S20 C89 1.67(2) . ?
S5 S6 2.021(9) . ?
S5 C77 1.803(19) . ?
S6 C90 1.826(11) . ?
O1 C80 1.20(2) . ?
O2 C80 1.27(2) . ?
O3 C79 1.25(2) . ?
O4 C79 1.24(2) . ?
O5 C72 1.21(2) . ?
O6 C71 1.29(2) . ?
O7 C71 1.26(2) . ?
O8 C72 1.22(2) . ?
O9 C64 1.29(2) . ?
O10 C64 1.24(2) . ?
O11 C63 1.27(2) . ?
O12 C63 1.21(2) . ?
O13 C55 1.24(2) . ?
O14 C55 1.21(2) . ?
O15 C56 1.29(2) . ?
O16 C56 1.19(2) . ?
O17 C48 1.240(19) . ?
O18 C48 1.28(2) . ?
O19 C47 1.159(19) . ?
O20 C47 1.32(2) . ?
O21 C40 1.23(2) . ?
O22 C40 1.26(2) . ?
O23 C39 1.31(2) . ?
O24 C39 1.33(2) . ?
O25 C31 1.31(2) . ?
O26 C31 1.24(2) . ?
O27 C32 1.36(2) . ?
O28 C32 1.23(2) . ?
O29 C24 1.22(2) . ?
O30 C24 1.27(2) . ?
O31 C23 1.28(2) . ?
O32 C23 1.261(19) . ?
O33 C7 1.24(2) . ?
O34 C8 1.18(2) . ?
O35 C7 1.29(2) . ?
O36 C8 1.37(2) . ?
O37 C15 1.26(2) . ?
O38 C15 1.35(2) . ?
O39 C16 1.230(19) . ?
O40 C16 1.29(2) . ?
O42 C91 1.437(17) . ?
O47 C92 1.39(2) . ?
C1 C2 1.42(3) . ?
C1 C6 1.41(2) . ?
C1 C7 1.39(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.40(3) . ?
C3 C4 1.34(2) . ?
C3 C8 1.47(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.56(2) . ?
C5 C6 1.35(2) . ?
C6 H6 0.9500 . ?
C9 C10 1.37(2) . ?
C9 C14 1.29(3) . ?
C9 C15 1.55(2) . ?
C10 H10 0.9500 . ?
C10 C11 1.47(2) . ?
C11 C12 1.39(2) . ?
C11 C16 1.47(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.33(2) . ?
C13 C14 1.44(3) . ?
C14 H14 0.9500 . ?
C17 C18 1.37(2) . ?
C17 C22 1.38(2) . ?
C17 C23 1.49(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.41(2) . ?
C19 C20 1.31(2) . ?
C19 C24 1.53(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.45(2) . ?
C21 C22 1.393(18) . ?
C22 H22 0.9500 . ?
C25 C26 1.40(3) . ?
C25 C30 1.42(3) . ?
C25 C31 1.45(3) . ?
C26 H26 0.9500 . ?
C26 C27 1.38(2) . ?
C27 C28 1.40(2) . ?
C27 C32 1.48(3) . ?
C28 H28 0.9500 . ?
C28 C29 1.42(3) . ?
C29 C30 1.43(3) . ?
C30 H30 0.9500 . ?
C33 C34 1.39(3) . ?
C33 C38 1.38(3) . ?
C33 C39 1.44(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.33(2) . ?
C35 C36 1.43(2) . ?
C35 C40 1.51(3) . ?
C36 H36 0.9500 . ?
C36 C37 1.34(2) . ?
C37 C38 1.49(3) . ?
C38 H38 0.9500 . ?
C41 C42 1.40(2) . ?
C41 C46 1.47(2) . ?
C41 C47 1.56(2) . ?
C42 H42 0.9500 . ?
C42 C43 1.38(2) . ?
C43 C44 1.40(3) . ?
C43 C48 1.56(2) . ?
C44 H44 0.9500 . ?
C44 C45 1.41(3) . ?
C45 C46 1.21(2) . ?
C46 H46 0.9500 . ?
C49 C50 1.42(2) . ?
C49 C54 1.48(3) . ?
C49 C55 1.50(2) . ?
C50 H50 0.9500 . ?
C50 C51 1.31(2) . ?
C51 C52 1.43(2) . ?
C51 C56 1.59(2) . ?
C52 H52 0.9500 . ?
C52 C53 1.39(2) . ?
C53 C54 1.38(3) . ?
C54 H54 0.9500 . ?
C57 C58 1.42(3) . ?
C57 C62 1.40(3) . ?
C57 C63 1.51(2) . ?
C58 H58 0.9500 . ?
C58 C59 1.37(3) . ?
C59 C60 1.49(3) . ?
C59 C64 1.44(3) . ?
C60 H60 0.9500 . ?
C60 C61 1.33(3) . ?
C61 C62 1.44(3) . ?
C62 H62 0.9500 . ?
C65 C66 1.40(2) . ?
C65 C70 1.34(2) . ?
C65 C71 1.50(2) . ?
C66 H66 0.9500 . ?
C66 C67 1.41(3) . ?
C67 C68 1.37(2) . ?
C67 C72 1.54(2) . ?
C68 H68 0.9500 . ?
C68 C69 1.32(2) . ?
C69 C70 1.54(2) . ?
C70 H70 0.9500 . ?
C73 C74 1.37(2) . ?
C73 C79 1.54(2) . ?
C73 C78 1.34(2) . ?
C76 H76 0.9500 . ?
C76 C77 1.42(2) . ?
C76 C75 1.35(2) . ?
C77 C78 1.39(2) . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
C84 H84A 0.9800 . ?
C84 H84B 0.9800 . ?
C84 H84C 0.9800 . ?
C85 H85A 0.9800 . ?
C85 H85B 0.9800 . ?
C85 H85C 0.9800 . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C87 H87A 0.9800 . ?
C87 H87B 0.9800 . ?
C87 H87C 0.9800 . ?
C88 H88A 0.9800 . ?
C88 H88B 0.9800 . ?
C88 H88C 0.9800 . ?
C89 H89A 0.9800 . ?
C89 H89B 0.9800 . ?
C89 H89C 0.9800 . ?
C90 H90A 0.9800 . ?
C90 H90B 0.9800 . ?
C90 H90C 0.9800 . ?
C91 H91A 0.9800 . ?
C91 H91B 0.9800 . ?
C91 H91C 0.9800 . ?
C81 H81A 0.9800 . ?
C81 H81B 0.9800 . ?
C81 H81C 0.9800 . ?
C74 H74 0.9500 . ?
C74 C75 1.44(2) . ?
C80 C75 1.52(2) . ?
C78 H78 0.9500 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C92 H92A 0.9800 . ?
C92 H92B 0.9800 . ?
C92 H92C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O41 170.6(5) 2_546 . ?
O4 Zn1 O1 83.4(4) 1_545 2_546 ?
O4 Zn1 O41 87.2(4) 1_545 . ?
O7 Zn1 O1 97.4(5) . 2_546 ?
O7 Zn1 O4 175.0(5) . 1_545 ?
O7 Zn1 O41 91.9(5) . . ?
O7 Zn1 O42 89.0(5) . . ?
O7 Zn1 O43 90.7(5) . 1_545 ?
O42 Zn1 O1 88.9(5) . 2_546 ?
O42 Zn1 O4 86.0(5) . 1_545 ?
O42 Zn1 O41 90.0(5) . . ?
O43 Zn1 O1 92.7(5) 1_545 2_546 ?
O43 Zn1 O4 94.2(5) 1_545 1_545 ?
O43 Zn1 O41 88.4(5) 1_545 . ?
O43 Zn1 O42 178.4(5) 1_545 . ?
O2 Zn2 O6 112.8(5) . 2_566 ?
O2 Zn2 O8 88.5(5) . 2_556 ?
O2 Zn2 O32 98.1(5) . . ?
O2 Zn2 O35 162.0(4) . . ?
O2 Zn2 O43 91.9(5) . 2_556 ?
O6 Zn2 O8 157.6(5) 2_566 2_556 ?
O6 Zn2 O32 86.7(5) 2_566 . ?
O6 Zn2 O35 83.4(5) 2_566 . ?
O6 Zn2 O43 98.2(5) 2_566 2_556 ?
O8 Zn2 O35 76.5(4) 2_556 . ?
O32 Zn2 O8 83.5(5) . 2_556 ?
O32 Zn2 O35 90.1(4) . . ?
O32 Zn2 O43 166.2(5) . 2_556 ?
O43 Zn2 O8 87.3(5) 2_556 2_556 ?
O43 Zn2 O35 77.7(4) 2_556 . ?
O3 Zn3 O5 101.4(5) . . ?
O9 Zn3 O3 99.7(5) . . ?
O9 Zn3 O5 122.2(5) . . ?
O43 Zn3 O3 116.1(5) . . ?
O43 Zn3 O5 110.5(5) . . ?
O43 Zn3 O9 107.0(5) . . ?
O11 Zn4 O13 102.1(5) . . ?
O11 Zn4 O17 109.4(5) . . ?
O17 Zn4 O13 102.3(5) . . ?
O44 Zn4 O11 112.0(5) . . ?
O44 Zn4 O13 116.0(5) . . ?
O44 Zn4 O17 113.9(5) . . ?
O12 Zn5 O18 92.2(5) 1_554 1_554 ?
O12 Zn5 O24 83.8(5) 1_554 2_655 ?
O12 Zn5 O49 166.8(5) 1_554 2_655 ?
O21 Zn5 O12 87.9(5) 2_645 1_554 ?
O21 Zn5 O18 85.4(5) 2_645 1_554 ?
O21 Zn5 O24 158.5(5) 2_645 2_655 ?
O21 Zn5 O49 96.6(5) 2_645 2_655 ?
O24 Zn5 O18 75.2(4) 2_655 1_554 ?
O28 Zn5 O12 94.3(5) . 1_554 ?
O28 Zn5 O18 165.4(4) . 1_554 ?
O28 Zn5 O21 107.8(5) . 2_645 ?
O28 Zn5 O24 92.6(5) . 2_655 ?
O28 Zn5 O49 96.0(5) . 2_655 ?
O49 Zn5 O18 75.9(4) 2_655 1_554 ?
O49 Zn5 O24 87.6(5) 2_655 2_655 ?
O22 Zn6 O26 168.6(5) . 1_565 ?
O22 Zn6 O45 82.7(6) . . ?
O22 Zn6 O46 94.3(8) . . ?
O26 Zn6 O46 78.4(8) 1_565 . ?
O27 Zn6 O22 97.2(5) 2_665 . ?
O27 Zn6 O26 90.4(5) 2_665 1_565 ?
O27 Zn6 O45 97.3(6) 2_665 . ?
O27 Zn6 O46 168.5(8) 2_665 . ?
O27 Zn6 O49 94.6(5) 2_665 1_565 ?
O45 Zn6 O26 88.0(6) . 1_565 ?
O45 Zn6 O46 85.3(8) . . ?
O49 Zn6 O22 92.8(5) 1_565 . ?
O49 Zn6 O26 95.0(5) 1_565 1_565 ?
O49 Zn6 O45 167.7(6) 1_565 . ?
O49 Zn6 O46 83.6(8) 1_565 . ?
O14 Zn7 O44 93.2(5) 1_545 1_545 ?
O14 Zn7 O47 93.9(6) 1_545 . ?
O16 Zn7 O14 79.4(5) 2_646 1_545 ?
O16 Zn7 O44 92.7(5) 2_646 1_545 ?
O16 Zn7 O47 173.1(6) 2_646 . ?
O19 Zn7 O14 171.4(5) . 1_545 ?
O19 Zn7 O16 97.3(5) . 2_646 ?
O19 Zn7 O44 94.9(5) . 1_545 ?
O19 Zn7 O47 89.6(6) . . ?
O44 Zn7 O47 86.1(6) 1_545 . ?
O48 Zn7 O14 84.4(5) . 1_545 ?
O48 Zn7 O16 89.3(6) . 2_646 ?
O48 Zn7 O19 87.6(6) . . ?
O48 Zn7 O44 176.5(6) . 1_545 ?
O48 Zn7 O47 91.6(7) . . ?
O15 Zn8 O18 87.1(5) 2_646 1_545 ?
O15 Zn8 O20 107.5(5) 2_646 . ?
O15 Zn8 O24 163.6(5) 2_646 2_646 ?
O15 Zn8 O29 97.9(5) 2_646 2_646 ?
O15 Zn8 O44 89.9(4) 2_646 1_545 ?
O18 Zn8 O24 79.5(4) 1_545 2_646 ?
O20 Zn8 O18 160.4(5) . 1_545 ?
O20 Zn8 O24 87.8(5) . 2_646 ?
O20 Zn8 O29 84.6(6) . 2_646 ?
O20 Zn8 O44 99.3(5) . 1_545 ?
O29 Zn8 O18 80.5(5) 2_646 1_545 ?
O29 Zn8 O24 89.2(5) 2_646 2_646 ?
O29 Zn8 O44 169.9(5) 2_646 1_545 ?
O44 Zn8 O18 93.6(5) 1_545 1_545 ?
O44 Zn8 O24 81.7(4) 1_545 2_646 ?
O23 Zn9 O25 95.5(5) . . ?
O23 Zn9 O30 119.3(6) . . ?
O23 Zn9 O49 111.5(5) . . ?
O25 Zn9 O30 106.4(5) . . ?
O25 Zn9 O49 114.6(5) . . ?
O49 Zn9 O30 109.0(6) . . ?
O31 Zn10 O33 106.4(5) . . ?
O31 Zn10 O51 117.1(5) . . ?
O37 Zn10 O31 106.3(4) . . ?
O37 Zn10 O33 98.0(5) . . ?
O37 Zn10 O51 116.7(5) . . ?
O51 Zn10 O33 110.3(5) . . ?
O36 Zn11 O38 166.7(5) . 1_565 ?
O36 Zn11 O40 94.5(5) . 2_565 ?
O36 Zn11 O50 88.4(6) . . ?
O36 Zn11 O51 93.6(5) . 1_565 ?
O36 Zn11 O52 86.4(6) . . ?
O38 Zn11 O40 93.6(4) 1_565 2_565 ?
O38 Zn11 O50 81.2(6) 1_565 . ?
O38 Zn11 O52 85.8(6) 1_565 . ?
O40 Zn11 O52 177.9(6) 2_565 . ?
O50 Zn11 O40 90.0(7) . 2_565 ?
O50 Zn11 O52 91.9(7) . . ?
O51 Zn11 O38 96.5(5) 1_565 1_565 ?
O51 Zn11 O40 92.7(5) 1_565 2_565 ?
O51 Zn11 O50 176.6(6) 1_565 . ?
O51 Zn11 O52 85.4(6) 1_565 . ?
O10 Zn12 O8 90.4(5) 1_554 1_554 ?
O10 Zn12 O35 83.9(5) 1_554 2 ?
O34 Zn12 O8 86.6(5) 2_545 1_554 ?
O34 Zn12 O10 86.5(5) 2_545 1_554 ?
O34 Zn12 O35 163.2(5) 2_545 2 ?
O34 Zn12 O39 103.3(5) 2_545 . ?
O34 Zn12 O51 95.4(5) 2_545 2 ?
O35 Zn12 O8 79.7(5) 2 1_554 ?
O39 Zn12 O8 169.6(5) . 1_554 ?
O39 Zn12 O10 93.2(5) . 1_554 ?
O39 Zn12 O35 91.0(5) . 2 ?
O39 Zn12 O51 94.2(4) . 2 ?
O51 Zn12 O8 81.7(4) 2 1_554 ?
O51 Zn12 O10 171.7(5) 2 1_554 ?
O51 Zn12 O35 92.2(5) 2 2 ?
C5 S7 S8 102.7(7) . . ?
C81 S8 S7 92.4(10) . . ?
C13 S13 S14 104.6(6) . . ?
C82 S14 S13 98.3(7) . . ?
C21 S1 S2 107.5(6) . . ?
C83 S2 S1 103.9(8) . . ?
C29 S15 S16 107.5(7) . . ?
C84 S16 S15 99.6(8) . . ?
C37 S9 S10 106.1(6) . . ?
C85 S10 S9 103.1(8) . . ?
C45 S17 S18 104.4(6) . . ?
C86 S18 S17 103.6(6) . . ?
C53 S3 S4 106.5(7) . . ?
C87 S4 S3 108.5(10) . . ?
C61 S11 S12 106.4(8) . . ?
S11 S12 C88 96.2(8) . . ?
C69 S19 S20 104.4(6) . . ?
C89 S20 S19 108.6(10) . . ?
C77 S5 S6 103.2(6) . . ?
C90 S6 S5 102.0(7) . . ?
C80 O1 Zn1 127.1(11) . 2_566 ?
C80 O2 Zn2 119.8(11) . . ?
C79 O3 Zn3 119.4(11) . . ?
C79 O4 Zn1 142.4(11) . 1_565 ?
C72 O5 Zn3 116.3(12) . . ?
C71 O6 Zn2 130.1(11) . 2_546 ?
C71 O7 Zn1 128.0(12) . . ?
Zn2 O8 Zn12 102.7(5) 2_556 1_556 ?
C72 O8 Zn2 124.8(11) . 2_556 ?
C72 O8 Zn12 121.9(11) . 1_556 ?
C64 O9 Zn3 108.1(11) . . ?
C64 O10 Zn12 176.8(14) . 1_556 ?
C63 O11 Zn4 115.6(10) . . ?
C63 O12 Zn5 146.5(13) . 1_556 ?
C55 O13 Zn4 121.6(12) . . ?
C55 O14 Zn7 148.1(12) . 1_565 ?
C56 O15 Zn8 122.4(12) . 2_666 ?
C56 O16 Zn7 134.8(13) . 2_666 ?
C48 O17 Zn4 119.0(12) . . ?
Zn8 O18 Zn5 99.8(5) 1_565 1_556 ?
C48 O18 Zn5 121.1(10) . 1_556 ?
C48 O18 Zn8 122.3(10) . 1_565 ?
C47 O19 Zn7 129.7(13) . . ?
C47 O20 Zn8 129.5(11) . . ?
C40 O21 Zn5 132.7(12) . 2_665 ?
C40 O22 Zn6 128.0(13) . . ?
C39 O23 Zn9 123.0(11) . . ?
Zn5 O24 Zn8 105.2(5) 2_655 2_666 ?
C39 O24 Zn5 125.4(10) . 2_655 ?
C39 O24 Zn8 122.1(10) . 2_666 ?
C31 O25 Zn9 123.7(11) . . ?
C31 O26 Zn6 144.1(13) . 1_545 ?
C32 O27 Zn6 132.4(12) . 2_645 ?
C32 O28 Zn5 121.1(12) . . ?
C24 O29 Zn8 171.9(15) . 2_666 ?
C24 O30 Zn9 109.9(12) . . ?
C23 O31 Zn10 116.5(10) . . ?
C23 O32 Zn2 141.3(11) . . ?
C7 O33 Zn10 124.9(12) . . ?
C8 O34 Zn12 138.4(12) . 2_565 ?
Zn12 O35 Zn2 101.0(5) 2 . ?
C7 O35 Zn2 127.0(11) . . ?
C7 O35 Zn12 124.7(11) . 2 ?
C8 O36 Zn11 128.0(11) . . ?
C15 O37 Zn10 121.6(11) . . ?
C15 O38 Zn11 134.1(10) . 1_545 ?
C16 O39 Zn12 125.4(11) . . ?
C16 O40 Zn11 129.0(10) . 2_545 ?
C91 O42 Zn1 127.3(10) . . ?
Zn2 O43 Zn1 107.8(5) 2_556 1_565 ?
Zn3 O43 Zn1 114.8(6) . 1_565 ?
Zn3 O43 Zn2 118.8(6) . 2_556 ?
Zn4 O44 Zn7 115.4(5) . 1_565 ?
Zn4 O44 Zn8 112.4(6) . 1_565 ?
Zn7 O44 Zn8 108.0(5) 1_565 1_565 ?
C92 O47 Zn7 125.7(13) . . ?
Zn6 O49 Zn5 107.6(6) 1_545 2_655 ?
Zn9 O49 Zn5 117.6(6) . 2_655 ?
Zn9 O49 Zn6 115.4(6) . 1_545 ?
Zn10 O51 Zn11 114.3(6) . 1_545 ?
Zn10 O51 Zn12 112.1(6) . 2 ?
Zn11 O51 Zn12 110.2(6) 1_545 2 ?
C6 C1 C2 116.9(17) . . ?
C7 C1 C2 120.5(16) . . ?
C7 C1 C6 122.5(17) . . ?
C1 C2 H2 118.5 . . ?
C3 C2 C1 122.9(15) . . ?
C3 C2 H2 118.5 . . ?
C2 C3 C8 122.9(14) . . ?
C4 C3 C2 120.6(16) . . ?
C4 C3 C8 116.4(15) . . ?
C3 C4 H4 121.0 . . ?
C3 C4 C5 118.0(14) . . ?
C5 C4 H4 121.0 . . ?
C4 C5 S7 119.9(11) . . ?
C6 C5 S7 121.7(13) . . ?
C6 C5 C4 118.3(14) . . ?
C1 C6 H6 118.7 . . ?
C5 C6 C1 122.6(17) . . ?
C5 C6 H6 118.7 . . ?
O33 C7 O35 118.1(16) . . ?
O33 C7 C1 119.5(17) . . ?
O35 C7 C1 122.4(16) . . ?
O34 C8 O36 122.9(16) . . ?
O34 C8 C3 120.5(14) . . ?
O36 C8 C3 116.2(14) . . ?
C10 C9 C15 113.7(15) . . ?
C14 C9 C10 126.0(18) . . ?
C14 C9 C15 120.1(17) . . ?
C9 C10 H10 122.1 . . ?
C9 C10 C11 115.8(15) . . ?
C11 C10 H10 122.1 . . ?
C10 C11 C16 118.4(14) . . ?
C12 C11 C10 118.8(14) . . ?
C12 C11 C16 122.8(14) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 C11 119.8(15) . . ?
C13 C12 H12 120.1 . . ?
C12 C13 S13 122.8(13) . . ?
C12 C13 C14 121.9(17) . . ?
C14 C13 S13 115.3(13) . . ?
C9 C14 C13 117.2(19) . . ?
C9 C14 H14 121.4 . . ?
C13 C14 H14 121.4 . . ?
O37 C15 O38 125.2(16) . . ?
O37 C15 C9 116.2(15) . . ?
O38 C15 C9 117.4(15) . . ?
O39 C16 O40 122.7(15) . . ?
O39 C16 C11 116.4(14) . . ?
O40 C16 C11 119.9(14) . . ?
C18 C17 C22 120.5(15) . . ?
C18 C17 C23 117.1(14) . . ?
C22 C17 C23 121.2(14) . . ?
C17 C18 H18 121.3 . . ?
C17 C18 C19 117.5(14) . . ?
C19 C18 H18 121.3 . . ?
C18 C19 C24 118.5(14) . . ?
C20 C19 C18 122.9(14) . . ?
C20 C19 C24 118.5(14) . . ?
C19 C20 H20 120.1 . . ?
C19 C20 C21 119.7(14) . . ?
C21 C20 H20 120.1 . . ?
C20 C21 S1 118.0(11) . . ?
C22 C21 S1 124.6(11) . . ?
C22 C21 C20 117.0(12) . . ?
C17 C22 C21 120.4(13) . . ?
C17 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
O31 C23 C17 116.8(14) . . ?
O32 C23 O31 121.3(14) . . ?
O32 C23 C17 121.8(15) . . ?
O29 C24 O30 121.1(18) . . ?
O29 C24 C19 120.8(18) . . ?
O30 C24 C19 118.0(16) . . ?
C26 C25 C30 121.3(17) . . ?
C26 C25 C31 116.3(17) . . ?
C30 C25 C31 121.2(17) . . ?
C25 C26 H26 119.7 . . ?
C27 C26 C25 120.7(17) . . ?
C27 C26 H26 119.7 . . ?
C26 C27 C28 119.9(16) . . ?
C26 C27 C32 122.5(16) . . ?
C28 C27 C32 117.3(15) . . ?
C27 C28 H28 120.3 . . ?
C27 C28 C29 119.4(16) . . ?
C29 C28 H28 120.3 . . ?
C28 C29 S15 115.8(14) . . ?
C28 C29 C30 120.1(17) . . ?
C30 C29 S15 121.7(15) . . ?
C25 C30 C29 116.4(17) . . ?
C25 C30 H30 121.8 . . ?
C29 C30 H30 121.8 . . ?
O25 C31 C25 117.9(17) . . ?
O26 C31 O25 121.1(17) . . ?
O26 C31 C25 119.0(18) . . ?
O27 C32 C27 114.7(15) . . ?
O28 C32 O27 124.9(18) . . ?
O28 C32 C27 120.1(18) . . ?
C34 C33 C39 119.5(15) . . ?
C38 C33 C34 121.4(17) . . ?
C38 C33 C39 119.1(17) . . ?
C33 C34 H34 118.9 . . ?
C35 C34 C33 122.3(15) . . ?
C35 C34 H34 118.9 . . ?
C34 C35 C36 117.2(16) . . ?
C34 C35 C40 123.8(15) . . ?
C36 C35 C40 118.9(15) . . ?
C35 C36 H36 119.5 . . ?
C37 C36 C35 121.0(17) . . ?
C37 C36 H36 119.5 . . ?
C36 C37 S9 123.2(14) . . ?
C36 C37 C38 116.6(15) . . ?
C38 C37 S9 106.8(12) . . ?
C33 C38 C37 115.1(17) . . ?
C33 C38 H38 122.4 . . ?
C37 C38 H38 122.4 . . ?
O23 C39 O24 118.9(15) . . ?
O23 C39 C33 120.5(15) . . ?
O24 C39 C33 120.3(15) . . ?
O21 C40 O22 126.7(18) . . ?
O21 C40 C35 120.9(16) . . ?
O22 C40 C35 111.9(16) . . ?
C42 C41 C46 121.7(15) . . ?
C42 C41 C47 115.4(14) . . ?
C46 C41 C47 122.4(14) . . ?
C41 C42 H42 121.8 . . ?
C43 C42 C41 116.3(14) . . ?
C43 C42 H42 121.8 . . ?
C42 C43 C44 120.2(17) . . ?
C42 C43 C48 116.4(14) . . ?
C44 C43 C48 123.0(16) . . ?
C43 C44 H44 120.8 . . ?
C43 C44 C45 118.5(18) . . ?
C45 C44 H44 120.8 . . ?
C44 C45 S17 113.8(13) . . ?
C46 C45 S17 120.6(14) . . ?
C46 C45 C44 125.1(17) . . ?
C41 C46 H46 121.2 . . ?
C45 C46 C41 117.5(16) . . ?
C45 C46 H46 121.2 . . ?
O19 C47 O20 129.6(17) . . ?
O19 C47 C41 118.8(16) . . ?
O20 C47 C41 111.4(13) . . ?
O17 C48 O18 130.5(15) . . ?
O17 C48 C43 115.7(15) . . ?
O18 C48 C43 113.7(13) . . ?
C50 C49 C54 117.9(16) . . ?
C50 C49 C55 121.1(16) . . ?
C54 C49 C55 120.9(17) . . ?
C49 C50 H50 120.0 . . ?
C51 C50 C49 120.0(17) . . ?
C51 C50 H50 120.0 . . ?
C50 C51 C52 124.2(16) . . ?
C50 C51 C56 116.5(16) . . ?
C52 C51 C56 119.2(14) . . ?
C51 C52 H52 121.4 . . ?
C53 C52 C51 117.3(14) . . ?
C53 C52 H52 121.4 . . ?
C52 C53 S3 124.0(14) . . ?
C54 C53 S3 113.9(15) . . ?
C54 C53 C52 121.7(18) . . ?
C49 C54 H54 120.8 . . ?
C53 C54 C49 118(2) . . ?
C53 C54 H54 120.8 . . ?
O13 C55 C49 116.9(16) . . ?
O14 C55 O13 125.3(17) . . ?
O14 C55 C49 117.3(16) . . ?
O15 C56 C51 112.7(15) . . ?
O16 C56 O15 127.9(18) . . ?
O16 C56 C51 116.2(16) . . ?
C58 C57 C63 118.1(16) . . ?
C62 C57 C58 119.5(17) . . ?
C62 C57 C63 121.8(17) . . ?
C57 C58 H58 118.9 . . ?
C59 C58 C57 122.3(16) . . ?
C59 C58 H58 118.9 . . ?
C58 C59 C60 117.0(16) . . ?
C58 C59 C64 123.8(17) . . ?
C64 C59 C60 118.9(17) . . ?
C59 C60 H60 120.7 . . ?
C61 C60 C59 118.5(17) . . ?
C61 C60 H60 120.7 . . ?
C60 C61 S11 112.7(15) . . ?
C60 C61 C62 123.2(18) . . ?
C62 C61 S11 121.6(14) . . ?
C57 C62 C61 114.7(17) . . ?
C57 C62 H62 122.6 . . ?
C61 C62 H62 122.6 . . ?
O11 C63 C57 116.4(15) . . ?
O12 C63 O11 123.9(16) . . ?
O12 C63 C57 119.7(16) . . ?
O9 C64 C59 115.3(16) . . ?
O10 C64 O9 124.5(17) . . ?
O10 C64 C59 120.2(18) . . ?
C66 C65 C71 116.8(14) . . ?
C70 C65 C66 122.0(16) . . ?
C70 C65 C71 121.0(15) . . ?
C65 C66 H66 120.5 . . ?
C65 C66 C67 119.0(15) . . ?
C67 C66 H66 120.5 . . ?
C66 C67 C72 120.6(14) . . ?
C68 C67 C66 118.2(15) . . ?
C68 C67 C72 121.0(15) . . ?
C67 C68 H68 117.9 . . ?
C69 C68 C67 124.2(16) . . ?
C69 C68 H68 117.9 . . ?
C68 C69 S19 119.6(12) . . ?
C68 C69 C70 115.1(13) . . ?
C70 C69 S19 116.6(11) . . ?
C65 C70 C69 116.8(15) . . ?
C65 C70 H70 121.6 . . ?
C69 C70 H70 121.6 . . ?
O6 C71 C65 112.9(14) . . ?
O7 C71 O6 127.4(16) . . ?
O7 C71 C65 119.4(16) . . ?
O5 C72 O8 130.6(16) . . ?
O5 C72 C67 113.4(15) . . ?
O8 C72 C67 115.9(14) . . ?
C74 C73 C79 117.9(15) . . ?
C78 C73 C74 119.2(15) . . ?
C78 C73 C79 121.3(15) . . ?
C77 C76 H76 119.4 . . ?
C75 C76 H76 119.4 . . ?
C75 C76 C77 121.1(14) . . ?
C76 C77 S5 115.5(12) . . ?
C78 C77 S5 125.5(13) . . ?
C78 C77 C76 116.7(16) . . ?
S2 C83 H83A 109.5 . . ?
S2 C83 H83B 109.5 . . ?
S2 C83 H83C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
S16 C84 H84A 109.5 . . ?
S16 C84 H84B 109.5 . . ?
S16 C84 H84C 109.5 . . ?
H84A C84 H84B 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.5 . . ?
S10 C85 H85A 109.5 . . ?
S10 C85 H85B 109.5 . . ?
S10 C85 H85C 109.5 . . ?
H85A C85 H85B 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
S18 C86 H86A 109.5 . . ?
S18 C86 H86B 109.5 . . ?
S18 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
S4 C87 H87A 109.5 . . ?
S4 C87 H87B 109.5 . . ?
S4 C87 H87C 109.5 . . ?
H87A C87 H87B 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
S12 C88 H88A 109.5 . . ?
S12 C88 H88B 109.5 . . ?
S12 C88 H88C 109.5 . . ?
H88A C88 H88B 109.5 . . ?
H88A C88 H88C 109.5 . . ?
H88B C88 H88C 109.5 . . ?
S20 C89 H89A 109.5 . . ?
S20 C89 H89B 109.5 . . ?
S20 C89 H89C 109.5 . . ?
H89A C89 H89B 109.5 . . ?
H89A C89 H89C 109.5 . . ?
H89B C89 H89C 109.5 . . ?
S6 C90 H90A 109.5 . . ?
S6 C90 H90B 109.5 . . ?
S6 C90 H90C 109.5 . . ?
H90A C90 H90B 109.5 . . ?
H90A C90 H90C 109.5 . . ?
H90B C90 H90C 109.5 . . ?
O42 C91 H91A 109.5 . . ?
O42 C91 H91B 109.5 . . ?
O42 C91 H91C 109.5 . . ?
H91A C91 H91B 109.5 . . ?
H91A C91 H91C 109.5 . . ?
H91B C91 H91C 109.5 . . ?
S8 C81 H81A 109.5 . . ?
S8 C81 H81B 109.5 . . ?
S8 C81 H81C 109.5 . . ?
H81A C81 H81B 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
C73 C74 H74 120.0 . . ?
C73 C74 C75 120.0(15) . . ?
C75 C74 H74 120.0 . . ?
O1 C80 O2 127.4(16) . . ?
O1 C80 C75 117.5(14) . . ?
O2 C80 C75 114.9(15) . . ?
O3 C79 C73 114.0(15) . . ?
O4 C79 O3 129.3(16) . . ?
O4 C79 C73 114.9(15) . . ?
C76 C75 C74 118.6(14) . . ?
C76 C75 C80 123.7(14) . . ?
C74 C75 C80 117.4(14) . . ?
C73 C78 C77 123.4(16) . . ?
C73 C78 H78 118.3 . . ?
C77 C78 H78 118.3 . . ?
S14 C82 H82A 109.5 . . ?
S14 C82 H82B 109.5 . . ?
S14 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
O47 C92 H92A 109.5 . . ?
O47 C92 H92B 109.5 . . ?
O47 C92 H92C 109.5 . . ?
H92A C92 H92B 109.5 . . ?
H92A C92 H92C 109.5 . . ?
H92B C92 H92C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Zn1 O1 C80 O2 52(2) 2_566 . . . ?
Zn1 O1 C80 C75 -133.4(12) 2_566 . . . ?
Zn1 O4 C79 O3 22(3) 1_565 . . . ?
Zn1 O4 C79 C73 -173.8(11) 1_565 . . . ?
Zn1 O7 C71 O6 23(3) . . . . ?
Zn1 O7 C71 C65 -164.6(11) . . . . ?
Zn2 O2 C80 O1 1(2) . . . . ?
Zn2 O2 C80 C75 -174.2(10) . . . . ?
Zn2 O6 C71 O7 7(3) 2_546 . . . ?
Zn2 O6 C71 C65 -165.8(11) 2_546 . . . ?
Zn2 O8 C72 O5 67(2) 2_556 . . . ?
Zn2 O8 C72 C67 -116.6(14) 2_556 . . . ?
Zn2 O32 C23 O31 -104.6(19) . . . . ?
Zn2 O32 C23 C17 80(2) . . . . ?
Zn2 O35 C7 O33 83.9(18) . . . . ?
Zn2 O35 C7 C1 -92.7(18) . . . . ?
Zn3 O3 C79 O4 -6(2) . . . . ?
Zn3 O3 C79 C73 -169.8(10) . . . . ?
Zn3 O5 C72 O8 -12(3) . . . . ?
Zn3 O5 C72 C67 171.4(10) . . . . ?
Zn3 O9 C64 O10 7(2) . . . . ?
Zn3 O9 C64 C59 -172.9(14) . . . . ?
Zn4 O11 C63 O12 14(2) . . . . ?
Zn4 O11 C63 C57 -166.0(13) . . . . ?
Zn4 O13 C55 O14 -6(2) . . . . ?
Zn4 O13 C55 C49 165.6(11) . . . . ?
Zn4 O17 C48 O18 -2(2) . . . . ?
Zn4 O17 C48 C43 179.9(10) . . . . ?
Zn5 O12 C63 O11 -104(3) 1_556 . . . ?
Zn5 O12 C63 C57 76(3) 1_556 . . . ?
Zn5 O18 C48 O17 77(2) 1_556 . . . ?
Zn5 O18 C48 C43 -104.1(13) 1_556 . . . ?
Zn5 O21 C40 O22 22(3) 2_665 . . . ?
Zn5 O21 C40 C35 -166.0(12) 2_665 . . . ?
Zn5 O24 C39 O23 66.7(19) 2_655 . . . ?
Zn5 O24 C39 C33 -107.9(16) 2_655 . . . ?
Zn5 O28 C32 O27 -5(3) . . . . ?
Zn5 O28 C32 C27 168.7(12) . . . . ?
Zn6 O22 C40 O21 7(3) . . . . ?
Zn6 O22 C40 C35 -165.8(11) . . . . ?
Zn6 O26 C31 O25 -33(3) 1_545 . . . ?
Zn6 O26 C31 C25 163.3(14) 1_545 . . . ?
Zn6 O27 C32 O28 48(3) 2_645 . . . ?
Zn6 O27 C32 C27 -125.4(15) 2_645 . . . ?
Zn7 O14 C55 O13 5(3) 1_565 . . . ?
Zn7 O14 C55 C49 -166.8(13) 1_565 . . . ?
Zn7 O16 C56 O15 -18(3) 2_666 . . . ?
Zn7 O16 C56 C51 139.8(13) 2_666 . . . ?
Zn7 O19 C47 O20 1(3) . . . . ?
Zn7 O19 C47 C41 175.7(10) . . . . ?
Zn8 O15 C56 O16 -22(3) 2_666 . . . ?
Zn8 O15 C56 C51 179.3(9) 2_666 . . . ?
Zn8 O18 C48 O17 -51(2) 1_565 . . . ?
Zn8 O18 C48 C43 127.9(11) 1_565 . . . ?
Zn8 O20 C47 O19 -26(3) . . . . ?
Zn8 O20 C47 C41 159.2(11) . . . . ?
Zn8 O24 C39 O23 -79.1(17) 2_666 . . . ?
Zn8 O24 C39 C33 106.3(16) 2_666 . . . ?
Zn9 O23 C39 O24 -7(2) . . . . ?
Zn9 O23 C39 C33 167.2(13) . . . . ?
Zn9 O25 C31 O26 8(2) . . . . ?
Zn9 O25 C31 C25 171.7(12) . . . . ?
Zn9 O30 C24 O29 8(3) . . . . ?
Zn9 O30 C24 C19 -168.8(12) . . . . ?
Zn10 O31 C23 O32 9(2) . . . . ?
Zn10 O31 C23 C17 -175.9(11) . . . . ?
Zn10 O33 C7 O35 -2(2) . . . . ?
Zn10 O33 C7 C1 174.9(12) . . . . ?
Zn10 O37 C15 O38 -19(2) . . . . ?
Zn10 O37 C15 C9 174.0(10) . . . . ?
Zn11 O36 C8 O34 -10(2) . . . . ?
Zn11 O36 C8 C3 176.3(10) . . . . ?
Zn11 O38 C15 O37 48(2) 1_545 . . . ?
Zn11 O38 C15 C9 -144.9(11) 1_545 . . . ?
Zn11 O40 C16 O39 -55(2) 2_545 . . . ?
Zn11 O40 C16 C11 136.7(12) 2_545 . . . ?
Zn12 O8 C72 O5 -72(2) 1_556 . . . ?
Zn12 O8 C72 C67 105.2(14) 1_556 . . . ?
Zn12 O34 C8 O36 -21(3) 2_565 . . . ?
Zn12 O34 C8 C3 152.5(13) 2_565 . . . ?
Zn12 O35 C7 O33 -60(2) 2 . . . ?
Zn12 O35 C7 C1 123.0(16) 2 . . . ?
Zn12 O39 C16 O40 12(2) . . . . ?
Zn12 O39 C16 C11 -179.8(9) . . . . ?
S7 C5 C6 C1 -178.2(13) . . . . ?
S8 S7 C5 C4 -34.2(13) . . . . ?
S8 S7 C5 C6 144.2(14) . . . . ?
S13 C13 C14 C9 -174.7(10) . . . . ?
S14 S13 C13 C12 24.7(10) . . . . ?
S14 S13 C13 C14 -153.4(9) . . . . ?
S1 C21 C22 C17 -177.1(12) . . . . ?
S2 S1 C21 C20 164.9(10) . . . . ?
S2 S1 C21 C22 -7.5(15) . . . . ?
S15 C29 C30 C25 -177.3(13) . . . . ?
S16 S15 C29 C28 -159.3(12) . . . . ?
S16 S15 C29 C30 2.8(17) . . . . ?
S9 C37 C38 C33 -169.3(13) . . . . ?
S10 S9 C37 C36 10.7(17) . . . . ?
S10 S9 C37 C38 149.8(11) . . . . ?
S17 C45 C46 C41 -179.5(11) . . . . ?
S18 S17 C45 C44 149.7(12) . . . . ?
S18 S17 C45 C46 -37.4(16) . . . . ?
S3 C53 C54 C49 178.6(11) . . . . ?
S4 S3 C53 C52 11.0(13) . . . . ?
S4 S3 C53 C54 -175.2(10) . . . . ?
S11 C61 C62 C57 173.6(15) . . . . ?
S12 S11 C61 C60 -176.5(14) . . . . ?
S12 S11 C61 C62 -13.7(18) . . . . ?
S19 C69 C70 C65 -170.7(11) . . . . ?
S20 S19 C69 C68 168.5(12) . . . . ?
S20 S19 C69 C70 -45.4(12) . . . . ?
S5 C77 C78 C73 169.9(14) . . . . ?
S6 S5 C77 C76 -170.5(11) . . . . ?
S6 S5 C77 C78 27.4(17) . . . . ?
O1 C80 C75 C76 -165.6(15) . . . . ?
O1 C80 C75 C74 20(2) . . . . ?
O2 C80 C75 C76 10(2) . . . . ?
O2 C80 C75 C74 -165.0(14) . . . . ?
C1 C2 C3 C4 -7(3) . . . . ?
C1 C2 C3 C8 176.6(16) . . . . ?
C2 C1 C6 C5 -5(3) . . . . ?
C2 C1 C7 O33 -10(3) . . . . ?
C2 C1 C7 O35 166.4(16) . . . . ?
C2 C3 C4 C5 1(2) . . . . ?
C2 C3 C8 O34 -171.8(16) . . . . ?
C2 C3 C8 O36 2(2) . . . . ?
C3 C4 C5 S7 -179.4(12) . . . . ?
C3 C4 C5 C6 2(2) . . . . ?
C4 C3 C8 O34 11(2) . . . . ?
C4 C3 C8 O36 -175.1(14) . . . . ?
C4 C5 C6 C1 0(2) . . . . ?
C6 C1 C2 C3 9(3) . . . . ?
C6 C1 C7 O33 167.1(16) . . . . ?
C6 C1 C7 O35 -16(3) . . . . ?
C7 C1 C2 C3 -173.8(16) . . . . ?
C7 C1 C6 C5 177.3(17) . . . . ?
C8 C3 C4 C5 177.9(13) . . . . ?
C9 C10 C11 C12 7.0(16) . . . . ?
C9 C10 C11 C16 -171.3(13) . . . . ?
C10 C9 C14 C13 -3.0(19) . . . . ?
C10 C9 C15 O37 -164.9(13) . . . . ?
C10 C9 C15 O38 27.0(19) . . . . ?
C10 C11 C12 C13 -3.2(17) . . . . ?
C10 C11 C16 O39 179.8(13) . . . . ?
C10 C11 C16 O40 -11(2) . . . . ?
C11 C12 C13 S13 178.0(9) . . . . ?
C11 C12 C13 C14 -4.0(17) . . . . ?
C12 C11 C16 O39 2(2) . . . . ?
C12 C11 C16 O40 170.5(13) . . . . ?
C12 C13 C14 C9 7.2(18) . . . . ?
C14 C9 C10 C11 -3.9(18) . . . . ?
C14 C9 C15 O37 19(2) . . . . ?
C14 C9 C15 O38 -148.7(14) . . . . ?
C15 C9 C10 C11 -179.3(13) . . . . ?
C15 C9 C14 C13 172.2(13) . . . . ?
C16 C11 C12 C13 175.0(13) . . . . ?
C17 C18 C19 C20 -2(3) . . . . ?
C17 C18 C19 C24 179.8(15) . . . . ?
C18 C17 C22 C21 -17(2) . . . . ?
C18 C17 C23 O31 -9(2) . . . . ?
C18 C17 C23 O32 165.9(15) . . . . ?
C18 C19 C20 C21 -4(2) . . . . ?
C18 C19 C24 O29 -166.3(18) . . . . ?
C18 C19 C24 O30 11(3) . . . . ?
C19 C20 C21 S1 -172.8(13) . . . . ?
C19 C20 C21 C22 0(2) . . . . ?
C20 C19 C24 O29 15(3) . . . . ?
C20 C19 C24 O30 -167.6(18) . . . . ?
C20 C21 C22 C17 10(2) . . . . ?
C22 C17 C18 C19 13(2) . . . . ?
C22 C17 C23 O31 158.0(15) . . . . ?
C22 C17 C23 O32 -27(2) . . . . ?
C23 C17 C18 C19 -179.9(14) . . . . ?
C23 C17 C22 C21 175.9(15) . . . . ?
C24 C19 C20 C21 173.9(14) . . . . ?
C25 C26 C27 C28 6(2) . . . . ?
C25 C26 C27 C32 -167.4(17) . . . . ?
C26 C25 C30 C29 11(3) . . . . ?
C26 C25 C31 O25 159.2(16) . . . . ?
C26 C25 C31 O26 -37(3) . . . . ?
C26 C27 C28 C29 -11(2) . . . . ?
C26 C27 C32 O27 -1(2) . . . . ?
C26 C27 C32 O28 -175.1(16) . . . . ?
C27 C28 C29 S15 179.0(12) . . . . ?
C27 C28 C29 C30 17(3) . . . . ?
C28 C27 C32 O27 -174.3(15) . . . . ?
C28 C27 C32 O28 11(3) . . . . ?
C28 C29 C30 C25 -16(3) . . . . ?
C30 C25 C26 C27 -6(3) . . . . ?
C30 C25 C31 O25 -9(3) . . . . ?
C30 C25 C31 O26 155.1(17) . . . . ?
C31 C25 C26 C27 -174.1(16) . . . . ?
C31 C25 C30 C29 178.3(17) . . . . ?
C32 C27 C28 C29 162.4(16) . . . . ?
C33 C34 C35 C36 -2(2) . . . . ?
C33 C34 C35 C40 -178.7(17) . . . . ?
C34 C33 C38 C37 11(2) . . . . ?
C34 C33 C39 O23 26(3) . . . . ?
C34 C33 C39 O24 -159.5(15) . . . . ?
C34 C35 C36 C37 -15(2) . . . . ?
C34 C35 C40 O21 156.4(17) . . . . ?
C34 C35 C40 O22 -31(2) . . . . ?
C35 C36 C37 S9 164.9(13) . . . . ?
C35 C36 C37 C38 29(2) . . . . ?
C36 C35 C40 O21 -20(2) . . . . ?
C36 C35 C40 O22 153.2(15) . . . . ?
C36 C37 C38 C33 -27(2) . . . . ?
C38 C33 C34 C35 3(3) . . . . ?
C38 C33 C39 O23 -155.5(16) . . . . ?
C38 C33 C39 O24 19(3) . . . . ?
C39 C33 C34 C35 -178.4(16) . . . . ?
C39 C33 C38 C37 -167.2(16) . . . . ?
C40 C35 C36 C37 161.6(17) . . . . ?
C41 C42 C43 C44 -7(2) . . . . ?
C41 C42 C43 C48 -179.8(14) . . . . ?
C42 C41 C46 C45 2(2) . . . . ?
C42 C41 C47 O19 18(2) . . . . ?
C42 C41 C47 O20 -166.4(14) . . . . ?
C42 C43 C44 C45 2(3) . . . . ?
C42 C43 C48 O17 -15(2) . . . . ?
C42 C43 C48 O18 166.4(14) . . . . ?
C43 C44 C45 S17 178.5(13) . . . . ?
C43 C44 C45 C46 6(3) . . . . ?
C44 C43 C48 O17 172.6(16) . . . . ?
C44 C43 C48 O18 -6(2) . . . . ?
C44 C45 C46 C41 -7(3) . . . . ?
C46 C41 C42 C43 6(2) . . . . ?
C46 C41 C47 O19 -170.2(15) . . . . ?
C46 C41 C47 O20 5(2) . . . . ?
C47 C41 C42 C43 177.2(14) . . . . ?
C47 C41 C46 C45 -169.5(16) . . . . ?
C48 C43 C44 C45 174.4(16) . . . . ?
C49 C50 C51 C52 -5.2(18) . . . . ?
C49 C50 C51 C56 171.4(13) . . . . ?
C50 C49 C54 C53 3.0(17) . . . . ?
C50 C49 C55 O13 -158.8(14) . . . . ?
C50 C49 C55 O14 14(2) . . . . ?
C50 C51 C52 C53 0.8(17) . . . . ?
C50 C51 C56 O15 173.4(13) . . . . ?
C50 C51 C56 O16 12(2) . . . . ?
C51 C52 C53 S3 179.1(10) . . . . ?
C51 C52 C53 C54 5.8(18) . . . . ?
C52 C51 C56 O15 -10(2) . . . . ?
C52 C51 C56 O16 -171.3(14) . . . . ?
C52 C53 C54 C49 -7.5(19) . . . . ?
C54 C49 C50 C51 3.2(17) . . . . ?
C54 C49 C55 O13 16(2) . . . . ?
C54 C49 C55 O14 -171.1(13) . . . . ?
C55 C49 C50 C51 178.3(14) . . . . ?
C55 C49 C54 C53 -172.1(15) . . . . ?
C56 C51 C52 C53 -175.7(13) . . . . ?
C57 C58 C59 C60 -2(3) . . . . ?
C57 C58 C59 C64 -175.8(18) . . . . ?
C58 C57 C62 C61 23(3) . . . . ?
C58 C57 C63 O11 -14(3) . . . . ?
C58 C57 C63 O12 165.7(17) . . . . ?
C58 C59 C60 C61 1(3) . . . . ?
C58 C59 C64 O9 15(3) . . . . ?
C58 C59 C64 O10 -164.2(19) . . . . ?
C59 C60 C61 S11 175.8(14) . . . . ?
C59 C60 C61 C62 13(3) . . . . ?
C60 C59 C64 O9 -158.5(17) . . . . ?
C60 C59 C64 O10 22(3) . . . . ?
C60 C61 C62 C57 -25(3) . . . . ?
C62 C57 C58 C59 -11(3) . . . . ?
C62 C57 C63 O11 174.7(18) . . . . ?
C62 C57 C63 O12 -5(3) . . . . ?
C63 C57 C58 C59 177.7(17) . . . . ?
C63 C57 C62 C61 -165.7(18) . . . . ?
C64 C59 C60 C61 175.1(18) . . . . ?
C65 C66 C67 C68 -7(2) . . . . ?
C65 C66 C67 C72 177.7(14) . . . . ?
C66 C65 C70 C69 9(2) . . . . ?
C66 C65 C71 O6 162.4(14) . . . . ?
C66 C65 C71 O7 -11(2) . . . . ?
C66 C67 C68 C69 -9(2) . . . . ?
C66 C67 C72 O5 12(2) . . . . ?
C66 C67 C72 O8 -165.7(15) . . . . ?
C67 C68 C69 S19 170.4(12) . . . . ?
C67 C68 C69 C70 24(2) . . . . ?
C68 C67 C72 O5 -163.4(15) . . . . ?
C68 C67 C72 O8 19(2) . . . . ?
C68 C69 C70 C65 -23(2) . . . . ?
C70 C65 C66 C67 6(2) . . . . ?
C70 C65 C71 O6 -23(2) . . . . ?
C70 C65 C71 O7 163.6(15) . . . . ?
C71 C65 C66 C67 -179.0(15) . . . . ?
C71 C65 C70 C69 -166.0(14) . . . . ?
C72 C67 C68 C69 165.9(15) . . . . ?
C73 C74 C75 C76 -8(2) . . . . ?
C73 C74 C75 C80 167.0(15) . . . . ?
C76 C77 C78 C73 8(2) . . . . ?
C77 C76 C75 C74 9(2) . . . . ?
C77 C76 C75 C80 -166.0(15) . . . . ?
C74 C73 C79 O3 177.9(15) . . . . ?
C74 C73 C79 O4 12(2) . . . . ?
C74 C73 C78 C77 -8(3) . . . . ?
C79 C73 C74 C75 173.0(14) . . . . ?
C79 C73 C78 C77 -172.8(16) . . . . ?
C75 C76 C77 S5 -172.2(12) . . . . ?
C75 C76 C77 C78 -9(2) . . . . ?
C78 C73 C74 C75 7(2) . . . . ?
C78 C73 C79 O3 -17(2) . . . . ?
C78 C73 C79 O4 176.9(15) . . . . ?

_platon_squeeze_details          
'(replace by semicolon in column 1 when used as .sqf)'
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 0.000 0.000 157 45 ' '
2 1.000 -0.018 0.000 729 183 ' '
3 0.000 0.026 0.500 133 43 ' '
4 0.500 0.061 0.500 650 170 ' '
5 0.175 0.267 0.319 7 2 ' '
6 0.825 0.267 0.681 7 2 ' '
7 0.675 0.733 0.181 7 2 ' '
8 0.325 0.733 0.819 7 2 ' '

_platon_squeeze_void_probe_radius 1.20

_olex2_exptl_crystal_mounting_method fiber
_olex2_submission_original_sample_id SEC-1
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.505(2)
2 0.495(2)

