# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_z
_database_code_depnum_ccdc_archive 'CCDC 1915661'
loop_
_audit_author_name
_audit_author_address
'Feng-Rong Dai'
;Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-13 deposited with the CCDC.	2019-06-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H32 F6 N4 O10 S2 Zn'
_chemical_formula_weight         948.16

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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.802(2)
_cell_length_b                   14.659(2)
_cell_length_c                   19.964(4)
_cell_angle_alpha                87.244(6)
_cell_angle_beta                 86.516(6)
_cell_angle_gamma                89.582(6)
_cell_volume                     4027.1(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    230(2)
_cell_measurement_reflns_used    9697
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      26.34

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.564
_exptl_crystal_F_000             1936
_exptl_transmission_factor_min   0.6993
_exptl_transmission_factor_max   0.7454
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_exptl_absorpt_coefficient_mu    0.804
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      230(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            86157
_diffrn_reflns_av_unetI/netI     0.0291
_diffrn_reflns_av_R_equivalents  0.0438
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.338
_diffrn_reflns_theta_max         25.352
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             14701
_reflns_number_gt                12639
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0291P)²+9.6736P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14701
_refine_ls_number_parameters     1180
_refine_ls_number_restraints     185
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1204
_refine_ls_wR_factor_gt          0.1162
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_restrained_S_all      1.131
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.17817(3) 0.77674(2) 0.85711(2) 0.02989(10) Uani 1 1 d . . . . .
Zn2 Zn 0.28830(3) 0.67190(3) 0.35090(2) 0.02917(10) Uani 1 1 d . . . . .
S1 S 0.67439(7) 0.88848(7) 0.39972(5) 0.0402(2) Uani 1 1 d . . . . .
S3 S 0.11956(7) 0.54340(6) 0.65230(5) 0.0385(2) Uani 1 1 d . . . . .
S4 S 0.01851(7) 0.79396(7) 1.17210(5) 0.0427(2) Uani 1 1 d . . . . .
F1 F 0.6930(2) 0.9463(2) 0.27295(13) 0.0783(9) Uani 1 1 d . . . . .
F2 F 0.8070(3) 0.8616(3) 0.30427(17) 0.1227(17) Uani 1 1 d . . . . .
F3 F 0.7980(3) 0.9976(3) 0.33384(19) 0.1248(17) Uani 1 1 d . . . . .
F7 F 0.1889(3) 0.70876(19) 0.63590(16) 0.0839(10) Uani 1 1 d . . . . .
F8 F 0.22439(18) 0.62496(18) 0.55282(12) 0.0587(7) Uani 1 1 d . . . . .
F9 F 0.0810(2) 0.6784(2) 0.56802(16) 0.0815(9) Uani 1 1 d . . . . .
F10 F 0.1938(2) 0.7312(2) 1.14351(15) 0.0810(9) Uani 1 1 d . . . . .
F11 F 0.1010(2) 0.7287(2) 1.06171(14) 0.0757(8) Uani 1 1 d . . . . .
F12 F 0.1592(2) 0.8546(2) 1.08908(17) 0.0867(10) Uani 1 1 d . . . . .
O1 O 0.02302(19) 0.79551(17) 0.93212(13) 0.0429(6) Uani 1 1 d . . . . .
O2 O 0.5965(2) 0.8182(2) 0.64165(18) 0.0673(9) Uani 1 1 d . . . . .
O3 O 0.2901(2) 0.71429(17) 0.94998(13) 0.0433(6) Uani 1 1 d . . . . .
O4 O -0.15914(19) 0.85807(19) 0.61416(14) 0.0467(7) Uani 1 1 d . . . . .
O5 O 0.31040(18) 0.78801(17) 0.43871(13) 0.0402(6) Uani 1 1 d . . . . .
O6 O 0.3250(2) 0.3258(2) 0.12371(19) 0.0733(10) Uani 1 1 d . . . . .
O7 O 0.23595(17) 0.53155(17) 0.42699(13) 0.0380(6) Uani 1 1 d . . . . .
O8 O 0.3422(2) 1.08792(19) 0.16915(17) 0.0611(8) Uani 1 1 d . . . . .
O9 O 0.6169(3) 0.8158(3) 0.38000(19) 0.0854(12) Uani 1 1 d . . . . .
O10 O 0.7447(2) 0.8651(3) 0.44686(15) 0.0721(10) Uani 1 1 d . . . . .
O11 O 0.6190(3) 0.9689(3) 0.4146(2) 0.0849(12) Uani 1 1 d . . . . .
O15 O 0.0514(2) 0.5800(2) 0.70156(16) 0.0602(8) Uani 1 1 d . . . . .
O16 O 0.2087(2) 0.5127(2) 0.67823(15) 0.0584(8) Uani 1 1 d . . . . .
O17 O 0.0785(3) 0.4844(2) 0.60732(17) 0.0693(9) Uani 1 1 d . . . . .
O18 O 0.0596(2) 0.8394(2) 1.22600(15) 0.0562(8) Uani 1 1 d . . . . .
O19 O -0.0138(2) 0.7029(2) 1.18941(17) 0.0599(8) Uani 1 1 d . . . . .
O20 O -0.0454(2) 0.8491(2) 1.13271(17) 0.0664(9) Uani 1 1 d . . . . .
N1 N 0.1091(2) 0.65696(18) 0.87238(14) 0.0305(6) Uani 1 1 d . . . . .
N2 N 0.2695(2) 0.69835(19) 0.79647(14) 0.0316(6) Uani 1 1 d . . . . .
N3 N 0.2388(2) 0.87924(19) 0.90406(14) 0.0305(6) Uani 1 1 d . . . . .
N4 N 0.11320(19) 0.88633(18) 0.80642(14) 0.0288(6) Uani 1 1 d . . . . .
N5 N 0.15934(19) 0.72553(18) 0.38045(14) 0.0297(6) Uani 1 1 d . . . . .
N6 N 0.19996(19) 0.60493(19) 0.28709(14) 0.0300(6) Uani 1 1 d . . . . .
N7 N 0.40394(19) 0.59341(19) 0.37343(14) 0.0297(6) Uani 1 1 d . . . . .
N8 N 0.3967(2) 0.74997(19) 0.30008(14) 0.0300(6) Uani 1 1 d . . . . .
C1 C -0.0246(3) 0.7144(3) 0.94049(18) 0.0391(8) Uani 1 1 d . . . . .
C2 C -0.1112(3) 0.6989(3) 0.9761(2) 0.0537(11) Uani 1 1 d . . . . .
H2 H -0.143206 0.747042 0.997833 0.064 Uiso 1 1 calc R U . . .
C3 C -0.1528(3) 0.6111(4) 0.9805(2) 0.0648(13) Uani 1 1 d . . . . .
H3 H -0.212344 0.601560 1.005131 0.078 Uiso 1 1 calc R U . . .
C4 C -0.1086(4) 0.5405(4) 0.9500(2) 0.0636(13) Uani 1 1 d . . . . .
H4 H -0.137792 0.482567 0.953640 0.076 Uiso 1 1 calc R U . . .
C5 C -0.0192(3) 0.5526(3) 0.9127(2) 0.0461(10) Uani 1 1 d . . . . .
C6 C 0.0312(3) 0.4834(3) 0.8790(2) 0.0519(11) Uani 1 1 d . . . . .
H6 H 0.005412 0.424099 0.880985 0.062 Uiso 1 1 calc R U . . .
C7 C 0.1166(3) 0.5006(2) 0.8435(2) 0.0438(9) Uani 1 1 d . . . . .
H7 H 0.149956 0.453803 0.820969 0.053 Uiso 1 1 calc R U . . .
C8 C 0.1542(3) 0.5892(2) 0.84092(18) 0.0352(8) Uani 1 1 d . . . . .
C9 C 0.0231(3) 0.6409(2) 0.90788(18) 0.0351(8) Uani 1 1 d . . . . .
C10 C 0.2443(3) 0.6143(2) 0.80130(18) 0.0355(8) Uani 1 1 d . . . . .
H10 H 0.282530 0.569534 0.779998 0.043 Uiso 1 1 calc R U . . .
C11 C 0.3545(3) 0.7280(2) 0.75789(18) 0.0336(8) Uani 1 1 d . . . . .
C12 C 0.4366(3) 0.6730(3) 0.7485(2) 0.0461(10) Uani 1 1 d . . . . .
H12 H 0.437793 0.613625 0.768336 0.055 Uiso 1 1 calc R U . . .
C13 C 0.5160(3) 0.7061(3) 0.7100(2) 0.0563(12) Uani 1 1 d . . . . .
H13 H 0.571845 0.669441 0.704614 0.068 Uiso 1 1 calc R U . . .
C14 C 0.5145(3) 0.7929(3) 0.6792(2) 0.0449(9) Uani 1 1 d . . . . .
C15 C 0.4332(3) 0.8475(3) 0.6880(2) 0.0448(9) Uani 1 1 d . . . . .
H15 H 0.431565 0.906387 0.667230 0.054 Uiso 1 1 calc R U . . .
C16 C 0.3544(3) 0.8148(3) 0.7279(2) 0.0415(9) Uani 1 1 d . . . . .
H16 H 0.299586 0.852497 0.734626 0.050 Uiso 1 1 calc R U . . .
C17 C -0.0216(3) 0.8742(3) 0.9615(2) 0.0558(11) Uani 1 1 d . . . . .
H17A H 0.019302 0.927153 0.951019 0.084 Uiso 1 1 calc R U . . .
H17B H -0.029721 0.863676 1.009813 0.084 Uiso 1 1 calc R U . . .
H17C H -0.084566 0.884992 0.943368 0.084 Uiso 1 1 calc R U . . .
C18 C 0.5978(3) 0.9067(3) 0.6086(3) 0.0647(13) Uani 1 1 d . . . . .
H18A H 0.659121 0.915524 0.582772 0.097 Uiso 1 1 calc R U . . .
H18B H 0.590393 0.952788 0.641880 0.097 Uiso 1 1 calc R U . . .
H18C H 0.544938 0.912024 0.578827 0.097 Uiso 1 1 calc R U . . .
C19 C 0.3293(3) 0.7853(3) 0.98021(18) 0.0376(8) Uani 1 1 d . . . . .
C20 C 0.3905(3) 0.7779(3) 1.0320(2) 0.0463(10) Uani 1 1 d . . . . .
H20 H 0.409996 0.720097 1.048700 0.056 Uiso 1 1 calc R U . . .
C21 C 0.4240(3) 0.8576(3) 1.0598(2) 0.0534(11) Uani 1 1 d . . . . .
H21 H 0.465421 0.851567 1.095461 0.064 Uiso 1 1 calc R U . . .
C22 C 0.3986(3) 0.9423(3) 1.0372(2) 0.0511(10) Uani 1 1 d . . . . .
H22 H 0.421795 0.994063 1.057043 0.061 Uiso 1 1 calc R U . . .
C23 C 0.3363(3) 0.9525(3) 0.9829(2) 0.0407(9) Uani 1 1 d . . . . .
C24 C 0.3052(3) 1.0374(3) 0.9564(2) 0.0478(10) Uani 1 1 d . . . . .
H24 H 0.327834 1.091404 0.973495 0.057 Uiso 1 1 calc R U . . .
C25 C 0.2423(3) 1.0424(3) 0.9061(2) 0.0440(9) Uani 1 1 d . . . . .
H25 H 0.220864 1.099337 0.888773 0.053 Uiso 1 1 calc R U . . .
C26 C 0.2106(3) 0.9614(2) 0.88080(18) 0.0333(8) Uani 1 1 d . . . . .
C27 C 0.3013(2) 0.8734(2) 0.95468(17) 0.0336(8) Uani 1 1 d . . . . .
C28 C 0.1405(2) 0.9623(2) 0.82819(18) 0.0324(7) Uani 1 1 d . . . . .
H28 H 0.115912 1.017893 0.810741 0.039 Uiso 1 1 calc R U . . .
C29 C 0.0422(2) 0.8813(2) 0.75776(16) 0.0283(7) Uani 1 1 d . . . . .
C30 C 0.0198(3) 0.7954(2) 0.73706(18) 0.0332(8) Uani 1 1 d . . . . .
H30 H 0.051342 0.743802 0.755412 0.040 Uiso 1 1 calc R U . . .
C31 C -0.0482(3) 0.7839(2) 0.68999(19) 0.0372(8) Uani 1 1 d . . . . .
H31 H -0.063701 0.725180 0.677179 0.045 Uiso 1 1 calc R U . . .
C32 C -0.0930(2) 0.8605(2) 0.66195(18) 0.0343(8) Uani 1 1 d . . . . .
C33 C -0.0712(3) 0.9467(2) 0.6830(2) 0.0408(9) Uani 1 1 d . . . . .
H33 H -0.102614 0.998177 0.664402 0.049 Uiso 1 1 calc R U . . .
C34 C -0.0053(3) 0.9580(2) 0.73019(19) 0.0376(8) Uani 1 1 d . . . . .
H34 H 0.008252 1.016722 0.744078 0.045 Uiso 1 1 calc R U . . .
C35 C 0.3116(3) 0.6242(3) 0.9768(2) 0.0552(11) Uani 1 1 d . . . . .
H35A H 0.278764 0.579298 0.952249 0.083 Uiso 1 1 calc R U . . .
H35B H 0.289532 0.618782 1.023884 0.083 Uiso 1 1 calc R U . . .
H35C H 0.381127 0.613580 0.972389 0.083 Uiso 1 1 calc R U . . .
C36 C -0.1823(3) 0.7703(3) 0.5906(2) 0.0509(10) Uani 1 1 d . . . . .
H36A H -0.226321 0.778006 0.554667 0.076 Uiso 1 1 calc R U . . .
H36B H -0.212926 0.732984 0.627262 0.076 Uiso 1 1 calc R U . . .
H36C H -0.123227 0.740533 0.573929 0.076 Uiso 1 1 calc R U . . .
C37 C 0.2224(3) 0.8235(2) 0.45935(18) 0.0361(8) Uani 1 1 d . . . . .
C38 C 0.2073(3) 0.8874(3) 0.5072(2) 0.0491(10) Uani 1 1 d . . . . .
H38 H 0.259992 0.911902 0.527934 0.059 Uiso 1 1 calc R U . . .
C39 C 0.1119(3) 0.9156(3) 0.5247(2) 0.0549(11) Uani 1 1 d . . . . .
H39 H 0.101991 0.958619 0.557909 0.066 Uiso 1 1 calc R U . . .
C40 C 0.0339(3) 0.8836(3) 0.4958(2) 0.0481(10) Uani 1 1 d . . . . .
H40 H -0.028783 0.904180 0.508881 0.058 Uiso 1 1 calc R U . . .
C41 C 0.0470(3) 0.8188(2) 0.44560(19) 0.0378(8) Uani 1 1 d . . . . .
C42 C -0.0296(3) 0.7824(3) 0.4118(2) 0.0418(9) Uani 1 1 d . . . . .
H42 H -0.093761 0.801262 0.422348 0.050 Uiso 1 1 calc R U . . .
C43 C -0.0115(3) 0.7198(3) 0.3638(2) 0.0400(9) Uani 1 1 d . . . . .
H43 H -0.062465 0.695878 0.340986 0.048 Uiso 1 1 calc R U . . .
C44 C 0.0848(2) 0.6922(2) 0.34932(18) 0.0325(7) Uani 1 1 d . . . . .
C45 C 0.1422(2) 0.7882(2) 0.42774(17) 0.0322(7) Uani 1 1 d . . . . .
C46 C 0.1102(2) 0.6237(2) 0.29981(18) 0.0336(8) Uani 1 1 d . . . . .
H46 H 0.061664 0.594315 0.277950 0.040 Uiso 1 1 calc R U . . .
C47 C 0.2303(2) 0.5336(2) 0.24441(17) 0.0330(7) Uani 1 1 d . . . . .
C48 C 0.1750(3) 0.4557(3) 0.2394(2) 0.0430(9) Uani 1 1 d . . . . .
H48 H 0.114579 0.449524 0.263597 0.052 Uiso 1 1 calc R U . . .
C49 C 0.2092(3) 0.3875(3) 0.1988(2) 0.0530(11) Uani 1 1 d . . . . .
H49 H 0.172202 0.334469 0.195537 0.064 Uiso 1 1 calc R U . . .
C50 C 0.2981(3) 0.3968(3) 0.1626(2) 0.0482(10) Uani 1 1 d . . . . .
C51 C 0.3531(3) 0.4745(3) 0.1676(2) 0.0464(10) Uani 1 1 d . . . . .
H51 H 0.412909 0.481469 0.142854 0.056 Uiso 1 1 calc R U . . .
C52 C 0.3194(3) 0.5417(3) 0.2092(2) 0.0407(9) Uani 1 1 d . . . . .
H52 H 0.357479 0.593674 0.213577 0.049 Uiso 1 1 calc R U . . .
C53 C 0.3954(3) 0.8285(3) 0.4624(2) 0.0536(11) Uani 1 1 d . . . . .
H53A H 0.452883 0.801996 0.440487 0.080 Uiso 1 1 calc R U . . .
H53B H 0.396479 0.816970 0.510616 0.080 Uiso 1 1 calc R U . . .
H53C H 0.394391 0.893813 0.452156 0.080 Uiso 1 1 calc R U . . .
C54 C 0.4176(4) 0.3291(4) 0.0878(3) 0.0879(19) Uani 1 1 d . . . . .
H54A H 0.424475 0.277322 0.059335 0.132 Uiso 1 1 calc R U . . .
H54B H 0.468341 0.326813 0.119398 0.132 Uiso 1 1 calc R U . . .
H54C H 0.423030 0.385319 0.060176 0.132 Uiso 1 1 calc R U . . .
C55 C 0.3146(3) 0.4781(2) 0.43980(18) 0.0350(8) Uani 1 1 d . . . . .
C56 C 0.3135(3) 0.3975(3) 0.4775(2) 0.0448(9) Uani 1 1 d . . . . .
H56 H 0.254893 0.375099 0.498232 0.054 Uiso 1 1 calc R U . . .
C57 C 0.4003(3) 0.3483(3) 0.4851(2) 0.0527(11) Uani 1 1 d . . . . .
H57 H 0.398584 0.292816 0.510868 0.063 Uiso 1 1 calc R U . . .
C58 C 0.4866(3) 0.3786(3) 0.4564(2) 0.0505(10) Uani 1 1 d . . . . .
H58 H 0.543331 0.343976 0.461992 0.061 Uiso 1 1 calc R U . . .
C59 C 0.4909(3) 0.4620(3) 0.41822(19) 0.0404(9) Uani 1 1 d . . . . .
C60 C 0.5767(3) 0.4983(3) 0.3861(2) 0.0469(10) Uani 1 1 d . . . . .
H60 H 0.635419 0.466030 0.389677 0.056 Uiso 1 1 calc R U . . .
C61 C 0.5759(3) 0.5790(3) 0.34995(19) 0.0414(9) Uani 1 1 d . . . . .
H61 H 0.633638 0.603485 0.329240 0.050 Uiso 1 1 calc R U . . .
C62 C 0.4874(2) 0.6252(2) 0.34415(17) 0.0323(7) Uani 1 1 d . . . . .
C63 C 0.4037(2) 0.5122(2) 0.40994(17) 0.0317(7) Uani 1 1 d . . . . .
C64 C 0.4806(2) 0.7123(2) 0.30558(17) 0.0325(7) Uani 1 1 d . . . . .
H64 H 0.536681 0.740290 0.285143 0.039 Uiso 1 1 calc R U . . .
C65 C 0.3854(2) 0.8372(2) 0.26714(17) 0.0319(7) Uani 1 1 d . . . . .
C66 C 0.2925(3) 0.8629(3) 0.2518(2) 0.0414(9) Uani 1 1 d . . . . .
H66 H 0.240624 0.823003 0.263629 0.050 Uiso 1 1 calc R U . . .
C67 C 0.2742(3) 0.9464(3) 0.2192(2) 0.0480(10) Uani 1 1 d . . . . .
H67 H 0.210657 0.962998 0.209057 0.058 Uiso 1 1 calc R U . . .
C68 C 0.3506(3) 1.0049(2) 0.2020(2) 0.0436(9) Uani 1 1 d . . . . .
C69 C 0.4440(3) 0.9797(3) 0.2180(2) 0.0504(10) Uani 1 1 d . . . . .
H69 H 0.495921 1.019599 0.206220 0.060 Uiso 1 1 calc R U . . .
C70 C 0.4614(3) 0.8970(3) 0.2507(2) 0.0451(9) Uani 1 1 d . . . . .
H70 H 0.524683 0.881164 0.262007 0.054 Uiso 1 1 calc R U . . .
C71 C 0.1411(3) 0.4926(3) 0.4449(2) 0.0489(10) Uani 1 1 d . . . . .
H71A H 0.091203 0.536236 0.432645 0.073 Uiso 1 1 calc R U . . .
H71B H 0.134808 0.478419 0.492878 0.073 Uiso 1 1 calc R U . . .
H71C H 0.133765 0.437223 0.421017 0.073 Uiso 1 1 calc R U . . .
C72 C 0.2456(4) 1.1142(4) 0.1519(3) 0.0885(19) Uani 1 1 d . . . . .
H72A H 0.248642 1.170082 0.123753 0.133 Uiso 1 1 calc R U . . .
H72B H 0.205706 1.124224 0.192577 0.133 Uiso 1 1 calc R U . . .
H72C H 0.217548 1.066071 0.127708 0.133 Uiso 1 1 calc R U . . .
C73 C 0.7460(3) 0.9222(4) 0.3243(2) 0.0622(13) Uani 1 1 d . . . . .
C75 C 0.1554(3) 0.6440(3) 0.5994(2) 0.0463(9) Uani 1 1 d . . . . .
C76 C 0.1227(3) 0.7762(3) 1.1141(2) 0.0527(11) Uani 1 1 d . . . . .
S2 S 0.4079(3) 0.3905(2) 0.86664(19) 0.0415(10) Uani 0.579(6) 1 d D U P A 1
O12 O 0.3883(9) 0.4251(8) 0.9282(4) 0.155(5) Uani 0.579(6) 1 d D U P A 1
O13 O 0.3820(7) 0.4421(7) 0.8105(5) 0.138(4) Uani 0.579(6) 1 d D U P A 1
O14 O 0.4968(4) 0.3432(4) 0.8518(5) 0.091(3) Uani 0.579(6) 1 d D U P A 1
C74 C 0.3330(5) 0.2900(4) 0.8712(4) 0.064(2) Uani 0.579(6) 1 d D U P A 1
F4 F 0.3742(8) 0.2296(5) 0.8300(4) 0.144(4) Uani 0.579(6) 1 d D U P A 1
F5 F 0.2456(6) 0.3009(7) 0.8530(6) 0.148(4) Uani 0.579(6) 1 d D U P A 1
F6 F 0.3272(4) 0.2497(3) 0.9305(3) 0.0823(19) Uani 0.579(6) 1 d D U P A 1
S2' S 0.3978(5) 0.3828(5) 0.8696(3) 0.075(2) Uani 0.421(6) 1 d D U P A 2
O12' O 0.3330(5) 0.4546(5) 0.8906(5) 0.066(2) Uani 0.421(6) 1 d D U P A 2
O13' O 0.4402(9) 0.4115(9) 0.8035(4) 0.106(4) Uani 0.421(6) 1 d D U P A 2
O14' O 0.4743(8) 0.3713(8) 0.9128(5) 0.109(4) Uani 0.421(6) 1 d D U P A 2
C74' C 0.3164(7) 0.2976(7) 0.8454(5) 0.086(3) Uani 0.421(6) 1 d D U P A 2
F4' F 0.3483(11) 0.2140(8) 0.8446(9) 0.173(6) Uani 0.421(6) 1 d D U P A 2
F5' F 0.2377(7) 0.2991(11) 0.8848(6) 0.125(5) Uani 0.421(6) 1 d D U P A 2
F6' F 0.2875(7) 0.3176(8) 0.7859(5) 0.134(4) Uani 0.421(6) 1 d D U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 N1 2.006(3) . ?
Zn1 N3 2.021(3) . ?
Zn1 N2 2.074(3) . ?
Zn1 N4 2.084(3) . ?
Zn2 N5 2.008(3) . ?
Zn2 N7 2.021(3) . ?
Zn2 N8 2.075(3) . ?
Zn2 N6 2.098(3) . ?
S1 O9 1.418(4) . ?
S1 O10 1.422(3) . ?
S1 O11 1.434(4) . ?
S1 C73 1.801(5) . ?
S3 O17 1.421(3) . ?
S3 O16 1.426(3) . ?
S3 O15 1.439(3) . ?
S3 C75 1.825(4) . ?
S4 O19 1.431(3) . ?
S4 O20 1.436(3) . ?
S4 O18 1.440(3) . ?
S4 C76 1.816(4) . ?
F1 C73 1.328(5) . ?
F2 C73 1.280(6) . ?
F3 C73 1.350(6) . ?
F7 C75 1.326(5) . ?
F8 C75 1.328(5) . ?
F9 C75 1.319(5) . ?
F10 C76 1.328(5) . ?
F11 C76 1.334(5) . ?
F12 C76 1.322(5) . ?
O1 C1 1.361(4) . ?
O1 C17 1.437(5) . ?
O2 C14 1.362(5) . ?
O2 C18 1.427(5) . ?
O3 C19 1.360(5) . ?
O3 C35 1.438(4) . ?
O4 C32 1.362(4) . ?
O4 C36 1.436(5) . ?
O5 C37 1.366(4) . ?
O5 C53 1.434(5) . ?
O6 C50 1.364(5) . ?
O6 C54 1.428(6) . ?
O7 C55 1.364(4) . ?
O7 C71 1.450(4) . ?
O8 C68 1.363(5) . ?
O8 C72 1.443(6) . ?
N1 C8 1.332(4) . ?
N1 C9 1.361(4) . ?
N2 C10 1.281(4) . ?
N2 C11 1.422(4) . ?
N3 C26 1.334(4) . ?
N3 C27 1.368(4) . ?
N4 C28 1.282(4) . ?
N4 C29 1.426(4) . ?
N5 C44 1.340(4) . ?
N5 C45 1.358(4) . ?
N6 C46 1.280(4) . ?
N6 C47 1.425(4) . ?
N7 C62 1.336(4) . ?
N7 C63 1.365(4) . ?
N8 C64 1.288(4) . ?
N8 C65 1.421(4) . ?
C1 C2 1.369(5) . ?
C1 C9 1.422(5) . ?
C2 C3 1.409(7) . ?
C2 H2 0.9400 . ?
C3 C4 1.349(7) . ?
C3 H3 0.9400 . ?
C4 C5 1.410(6) . ?
C4 H4 0.9400 . ?
C5 C6 1.402(6) . ?
C5 C9 1.419(5) . ?
C6 C7 1.357(6) . ?
C6 H6 0.9400 . ?
C7 C8 1.400(5) . ?
C7 H7 0.9400 . ?
C8 C10 1.471(5) . ?
C10 H10 0.9400 . ?
C11 C16 1.381(5) . ?
C11 C12 1.395(5) . ?
C12 C13 1.376(6) . ?
C12 H12 0.9400 . ?
C13 C14 1.388(6) . ?
C13 H13 0.9400 . ?
C14 C15 1.381(5) . ?
C15 C16 1.383(5) . ?
C15 H15 0.9400 . ?
C16 H16 0.9400 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 H17C 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 H18C 0.9700 . ?
C19 C20 1.374(5) . ?
C19 C27 1.425(5) . ?
C20 C21 1.410(6) . ?
C20 H20 0.9400 . ?
C21 C22 1.353(6) . ?
C21 H21 0.9400 . ?
C22 C23 1.425(5) . ?
C22 H22 0.9400 . ?
C23 C24 1.404(6) . ?
C23 C27 1.413(5) . ?
C24 C25 1.366(6) . ?
C24 H24 0.9400 . ?
C25 C26 1.397(5) . ?
C25 H25 0.9400 . ?
C26 C28 1.470(5) . ?
C28 H28 0.9400 . ?
C29 C30 1.388(5) . ?
C29 C34 1.404(5) . ?
C30 C31 1.383(5) . ?
C30 H30 0.9400 . ?
C31 C32 1.389(5) . ?
C31 H31 0.9400 . ?
C32 C33 1.391(5) . ?
C33 C34 1.366(5) . ?
C33 H33 0.9400 . ?
C34 H34 0.9400 . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C35 H35C 0.9700 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 H36C 0.9700 . ?
C37 C38 1.376(5) . ?
C37 C45 1.420(5) . ?
C38 C39 1.406(6) . ?
C38 H38 0.9400 . ?
C39 C40 1.349(6) . ?
C39 H39 0.9400 . ?
C40 C41 1.416(5) . ?
C40 H40 0.9400 . ?
C41 C42 1.410(6) . ?
C41 C45 1.416(5) . ?
C42 C43 1.369(5) . ?
C42 H42 0.9400 . ?
C43 C44 1.404(5) . ?
C43 H43 0.9400 . ?
C44 C46 1.468(5) . ?
C46 H46 0.9400 . ?
C47 C52 1.381(5) . ?
C47 C48 1.389(5) . ?
C48 C49 1.381(5) . ?
C48 H48 0.9400 . ?
C49 C50 1.390(6) . ?
C49 H49 0.9400 . ?
C50 C51 1.384(6) . ?
C51 C52 1.377(5) . ?
C51 H51 0.9400 . ?
C52 H52 0.9400 . ?
C53 H53A 0.9700 . ?
C53 H53B 0.9700 . ?
C53 H53C 0.9700 . ?
C54 H54A 0.9700 . ?
C54 H54B 0.9700 . ?
C54 H54C 0.9700 . ?
C55 C56 1.370(5) . ?
C55 C63 1.418(5) . ?
C56 C57 1.406(6) . ?
C56 H56 0.9400 . ?
C57 C58 1.358(6) . ?
C57 H57 0.9400 . ?
C58 C59 1.409(5) . ?
C58 H58 0.9400 . ?
C59 C60 1.407(6) . ?
C59 C63 1.420(5) . ?
C60 C61 1.356(6) . ?
C60 H60 0.9400 . ?
C61 C62 1.401(5) . ?
C61 H61 0.9400 . ?
C62 C64 1.464(5) . ?
C64 H64 0.9400 . ?
C65 C66 1.381(5) . ?
C65 C70 1.386(5) . ?
C66 C67 1.386(5) . ?
C66 H66 0.9400 . ?
C67 C68 1.380(6) . ?
C67 H67 0.9400 . ?
C68 C69 1.389(6) . ?
C69 C70 1.376(6) . ?
C69 H69 0.9400 . ?
C70 H70 0.9400 . ?
C71 H71A 0.9700 . ?
C71 H71B 0.9700 . ?
C71 H71C 0.9700 . ?
C72 H72A 0.9700 . ?
C72 H72B 0.9700 . ?
C72 H72C 0.9700 . ?
S2 O12 1.363(6) . ?
S2 O13 1.385(6) . ?
S2 O14 1.427(6) . ?
S2 C74 1.802(6) . ?
C74 F5 1.288(7) . ?
C74 F6 1.294(7) . ?
C74 F4 1.337(7) . ?
S2' O14' 1.408(7) . ?
S2' O12' 1.438(7) . ?
S2' O13' 1.455(7) . ?
S2' C74' 1.790(7) . ?
C74' F6' 1.296(8) . ?
C74' F4' 1.299(8) . ?
C74' F5' 1.304(8) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Zn1 N3 143.71(11) . . ?
N1 Zn1 N2 81.46(11) . . ?
N3 Zn1 N2 117.40(11) . . ?
N1 Zn1 N4 120.52(11) . . ?
N3 Zn1 N4 81.65(11) . . ?
N2 Zn1 N4 114.29(11) . . ?
N5 Zn2 N7 148.59(11) . . ?
N5 Zn2 N8 122.04(11) . . ?
N7 Zn2 N8 81.25(11) . . ?
N5 Zn2 N6 80.83(11) . . ?
N7 Zn2 N6 110.70(11) . . ?
N8 Zn2 N6 113.54(11) . . ?
O9 S1 O10 116.3(2) . . ?
O9 S1 O11 113.2(3) . . ?
O10 S1 O11 114.1(2) . . ?
O9 S1 C73 103.9(2) . . ?
O10 S1 C73 103.8(2) . . ?
O11 S1 C73 103.5(2) . . ?
O17 S3 O16 115.3(2) . . ?
O17 S3 O15 114.8(2) . . ?
O16 S3 O15 114.36(19) . . ?
O17 S3 C75 104.0(2) . . ?
O16 S3 C75 103.21(19) . . ?
O15 S3 C75 102.95(18) . . ?
O19 S4 O20 115.5(2) . . ?
O19 S4 O18 114.5(2) . . ?
O20 S4 O18 115.1(2) . . ?
O19 S4 C76 102.8(2) . . ?
O20 S4 C76 103.3(2) . . ?
O18 S4 C76 103.1(2) . . ?
C1 O1 C17 118.2(3) . . ?
C14 O2 C18 117.7(3) . . ?
C19 O3 C35 116.6(3) . . ?
C32 O4 C36 117.4(3) . . ?
C37 O5 C53 117.5(3) . . ?
C50 O6 C54 118.5(4) . . ?
C55 O7 C71 117.0(3) . . ?
C68 O8 C72 116.0(4) . . ?
C8 N1 C9 119.7(3) . . ?
C8 N1 Zn1 113.0(2) . . ?
C9 N1 Zn1 127.3(2) . . ?
C10 N2 C11 121.7(3) . . ?
C10 N2 Zn1 111.0(2) . . ?
C11 N2 Zn1 127.0(2) . . ?
C26 N3 C27 119.2(3) . . ?
C26 N3 Zn1 112.4(2) . . ?
C27 N3 Zn1 128.4(2) . . ?
C28 N4 C29 122.5(3) . . ?
C28 N4 Zn1 110.6(2) . . ?
C29 N4 Zn1 126.7(2) . . ?
C44 N5 C45 119.6(3) . . ?
C44 N5 Zn2 113.5(2) . . ?
C45 N5 Zn2 126.9(2) . . ?
C46 N6 C47 122.0(3) . . ?
C46 N6 Zn2 111.2(2) . . ?
C47 N6 Zn2 125.6(2) . . ?
C62 N7 C63 119.3(3) . . ?
C62 N7 Zn2 112.9(2) . . ?
C63 N7 Zn2 127.6(2) . . ?
C64 N8 C65 122.0(3) . . ?
C64 N8 Zn2 111.2(2) . . ?
C65 N8 Zn2 126.7(2) . . ?
O1 C1 C2 126.3(4) . . ?
O1 C1 C9 114.5(3) . . ?
C2 C1 C9 119.2(4) . . ?
C1 C2 C3 120.4(4) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 H2 119.8 . . ?
C4 C3 C2 121.2(4) . . ?
C4 C3 H3 119.4 . . ?
C2 C3 H3 119.4 . . ?
C3 C4 C5 120.7(4) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
C6 C5 C4 124.5(4) . . ?
C6 C5 C9 117.0(4) . . ?
C4 C5 C9 118.5(4) . . ?
C7 C6 C5 121.1(4) . . ?
C7 C6 H6 119.5 . . ?
C5 C6 H6 119.5 . . ?
C6 C7 C8 118.8(4) . . ?
C6 C7 H7 120.6 . . ?
C8 C7 H7 120.6 . . ?
N1 C8 C7 122.1(4) . . ?
N1 C8 C10 115.7(3) . . ?
C7 C8 C10 122.2(3) . . ?
N1 C9 C5 121.2(3) . . ?
N1 C9 C1 118.8(3) . . ?
C5 C9 C1 120.0(3) . . ?
N2 C10 C8 118.6(3) . . ?
N2 C10 H10 120.7 . . ?
C8 C10 H10 120.7 . . ?
C16 C11 C12 119.0(3) . . ?
C16 C11 N2 118.0(3) . . ?
C12 C11 N2 123.0(3) . . ?
C13 C12 C11 119.8(4) . . ?
C13 C12 H12 120.1 . . ?
C11 C12 H12 120.1 . . ?
C12 C13 C14 120.7(4) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
O2 C14 C15 124.4(4) . . ?
O2 C14 C13 115.8(4) . . ?
C15 C14 C13 119.8(4) . . ?
C14 C15 C16 119.3(4) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
C11 C16 C15 121.4(3) . . ?
C11 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
O1 C17 H17A 109.5 . . ?
O1 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
O1 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O2 C18 H18A 109.5 . . ?
O2 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O2 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O3 C19 C20 125.7(4) . . ?
O3 C19 C27 114.7(3) . . ?
C20 C19 C27 119.6(4) . . ?
C19 C20 C21 119.7(4) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C22 C21 C20 122.4(4) . . ?
C22 C21 H21 118.8 . . ?
C20 C21 H21 118.8 . . ?
C21 C22 C23 119.4(4) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C24 C23 C27 117.4(3) . . ?
C24 C23 C22 123.6(4) . . ?
C27 C23 C22 119.0(4) . . ?
C25 C24 C23 120.7(4) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C24 C25 C26 118.7(4) . . ?
C24 C25 H25 120.7 . . ?
C26 C25 H25 120.7 . . ?
N3 C26 C25 122.6(3) . . ?
N3 C26 C28 116.1(3) . . ?
C25 C26 C28 121.2(3) . . ?
N3 C27 C23 121.3(3) . . ?
N3 C27 C19 118.7(3) . . ?
C23 C27 C19 119.9(3) . . ?
N4 C28 C26 119.2(3) . . ?
N4 C28 H28 120.4 . . ?
C26 C28 H28 120.4 . . ?
C30 C29 C34 119.0(3) . . ?
C30 C29 N4 117.4(3) . . ?
C34 C29 N4 123.6(3) . . ?
C31 C30 C29 121.4(3) . . ?
C31 C30 H30 119.3 . . ?
C29 C30 H30 119.3 . . ?
C30 C31 C32 119.0(3) . . ?
C30 C31 H31 120.5 . . ?
C32 C31 H31 120.5 . . ?
O4 C32 C31 124.4(3) . . ?
O4 C32 C33 115.9(3) . . ?
C31 C32 C33 119.7(3) . . ?
C34 C33 C32 121.4(3) . . ?
C34 C33 H33 119.3 . . ?
C32 C33 H33 119.3 . . ?
C33 C34 C29 119.5(3) . . ?
C33 C34 H34 120.3 . . ?
C29 C34 H34 120.3 . . ?
O3 C35 H35A 109.5 . . ?
O3 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
O3 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O4 C36 H36A 109.5 . . ?
O4 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
O4 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
O5 C37 C38 125.5(4) . . ?
O5 C37 C45 114.6(3) . . ?
C38 C37 C45 119.9(3) . . ?
C37 C38 C39 119.0(4) . . ?
C37 C38 H38 120.5 . . ?
C39 C38 H38 120.5 . . ?
C40 C39 C38 122.8(4) . . ?
C40 C39 H39 118.6 . . ?
C38 C39 H39 118.6 . . ?
C39 C40 C41 119.6(4) . . ?
C39 C40 H40 120.2 . . ?
C41 C40 H40 120.2 . . ?
C42 C41 C40 123.8(3) . . ?
C42 C41 C45 117.4(3) . . ?
C40 C41 C45 118.8(4) . . ?
C43 C42 C41 120.6(3) . . ?
C43 C42 H42 119.7 . . ?
C41 C42 H42 119.7 . . ?
C42 C43 C44 118.6(4) . . ?
C42 C43 H43 120.7 . . ?
C44 C43 H43 120.7 . . ?
N5 C44 C43 122.2(3) . . ?
N5 C44 C46 115.7(3) . . ?
C43 C44 C46 122.1(3) . . ?
N5 C45 C41 121.5(3) . . ?
N5 C45 C37 118.6(3) . . ?
C41 C45 C37 119.9(3) . . ?
N6 C46 C44 118.5(3) . . ?
N6 C46 H46 120.7 . . ?
C44 C46 H46 120.7 . . ?
C52 C47 C48 119.8(3) . . ?
C52 C47 N6 118.2(3) . . ?
C48 C47 N6 122.0(3) . . ?
C49 C48 C47 119.6(4) . . ?
C49 C48 H48 120.2 . . ?
C47 C48 H48 120.2 . . ?
C48 C49 C50 120.3(4) . . ?
C48 C49 H49 119.8 . . ?
C50 C49 H49 119.8 . . ?
O6 C50 C51 124.4(4) . . ?
O6 C50 C49 115.7(4) . . ?
C51 C50 C49 120.0(4) . . ?
C52 C51 C50 119.5(4) . . ?
C52 C51 H51 120.3 . . ?
C50 C51 H51 120.3 . . ?
C51 C52 C47 120.9(4) . . ?
C51 C52 H52 119.6 . . ?
C47 C52 H52 119.6 . . ?
O5 C53 H53A 109.5 . . ?
O5 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
O5 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
O6 C54 H54A 109.5 . . ?
O6 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
O6 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
O7 C55 C56 126.1(3) . . ?
O7 C55 C63 114.3(3) . . ?
C56 C55 C63 119.6(3) . . ?
C55 C56 C57 119.9(4) . . ?
C55 C56 H56 120.1 . . ?
C57 C56 H56 120.1 . . ?
C58 C57 C56 121.8(4) . . ?
C58 C57 H57 119.1 . . ?
C56 C57 H57 119.1 . . ?
C57 C58 C59 120.0(4) . . ?
C57 C58 H58 120.0 . . ?
C59 C58 H58 120.0 . . ?
C60 C59 C58 124.0(4) . . ?
C60 C59 C63 117.3(3) . . ?
C58 C59 C63 118.7(4) . . ?
C61 C60 C59 121.0(3) . . ?
C61 C60 H60 119.5 . . ?
C59 C60 H60 119.5 . . ?
C60 C61 C62 118.6(4) . . ?
C60 C61 H61 120.7 . . ?
C62 C61 H61 120.7 . . ?
N7 C62 C61 122.6(3) . . ?
N7 C62 C64 115.6(3) . . ?
C61 C62 C64 121.8(3) . . ?
N7 C63 C55 119.0(3) . . ?
N7 C63 C59 121.1(3) . . ?
C55 C63 C59 120.0(3) . . ?
N8 C64 C62 119.0(3) . . ?
N8 C64 H64 120.5 . . ?
C62 C64 H64 120.5 . . ?
C66 C65 C70 119.1(3) . . ?
C66 C65 N8 117.1(3) . . ?
C70 C65 N8 123.8(3) . . ?
C65 C66 C67 121.4(4) . . ?
C65 C66 H66 119.3 . . ?
C67 C66 H66 119.3 . . ?
C68 C67 C66 119.1(4) . . ?
C68 C67 H67 120.5 . . ?
C66 C67 H67 120.5 . . ?
O8 C68 C67 124.6(4) . . ?
O8 C68 C69 115.6(4) . . ?
C67 C68 C69 119.8(4) . . ?
C70 C69 C68 120.8(4) . . ?
C70 C69 H69 119.6 . . ?
C68 C69 H69 119.6 . . ?
C69 C70 C65 119.8(4) . . ?
C69 C70 H70 120.1 . . ?
C65 C70 H70 120.1 . . ?
O7 C71 H71A 109.5 . . ?
O7 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
O7 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
O8 C72 H72A 109.5 . . ?
O8 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
O8 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
F2 C73 F1 107.5(4) . . ?
F2 C73 F3 106.4(4) . . ?
F1 C73 F3 104.1(4) . . ?
F2 C73 S1 114.2(4) . . ?
F1 C73 S1 113.4(3) . . ?
F3 C73 S1 110.5(4) . . ?
F9 C75 F7 107.7(4) . . ?
F9 C75 F8 107.3(3) . . ?
F7 C75 F8 107.6(3) . . ?
F9 C75 S3 111.0(3) . . ?
F7 C75 S3 110.9(3) . . ?
F8 C75 S3 112.0(3) . . ?
F12 C76 F10 107.0(4) . . ?
F12 C76 F11 106.4(4) . . ?
F10 C76 F11 106.8(4) . . ?
F12 C76 S4 111.5(3) . . ?
F10 C76 S4 112.1(3) . . ?
F11 C76 S4 112.8(3) . . ?
O12 S2 O13 118.1(7) . . ?
O12 S2 O14 120.7(7) . . ?
O13 S2 O14 109.9(6) . . ?
O12 S2 C74 102.2(5) . . ?
O13 S2 C74 106.2(5) . . ?
O14 S2 C74 95.3(4) . . ?
F5 C74 F6 107.1(7) . . ?
F5 C74 F4 105.5(8) . . ?
F6 C74 F4 106.1(6) . . ?
F5 C74 S2 116.4(6) . . ?
F6 C74 S2 112.8(5) . . ?
F4 C74 S2 108.2(6) . . ?
O14' S2' O12' 111.1(6) . . ?
O14' S2' O13' 107.5(7) . . ?
O12' S2' O13' 106.8(7) . . ?
O14' S2' C74' 127.6(8) . . ?
O12' S2' C74' 102.7(6) . . ?
O13' S2' C74' 99.1(6) . . ?
F6' C74' F4' 106.4(10) . . ?
F6' C74' F5' 104.7(9) . . ?
F4' C74' F5' 108.4(9) . . ?
F6' C74' S2' 110.5(8) . . ?
F4' C74' S2' 117.3(10) . . ?
F5' C74' S2' 108.8(9) . . ?

_refine_diff_density_max         0.786
_refine_diff_density_min         -0.644
_refine_diff_density_rms         0.066

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 1915663'
loop_
_audit_author_name
_audit_author_address
'Feng-Rong Dai'
;Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-13 deposited with the CCDC.	2019-06-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H28 F6 N4 O8 S2 Zn'
_chemical_formula_weight         888.11

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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 2/c'
_space_group_name_Hall           '-P 2yc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   21.4502(17)
_cell_length_b                   10.4993(7)
_cell_length_c                   18.7583(14)
_cell_angle_alpha                90
_cell_angle_beta                 114.568(2)
_cell_angle_gamma                90
_cell_volume                     3842.1(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    300(2)
_cell_measurement_reflns_used    9118
_cell_measurement_theta_min      2.70
_cell_measurement_theta_max      26.71

_exptl_crystal_description       Block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.535
_exptl_crystal_F_000             1808
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.833
_shelx_estimated_absorpt_T_min   0.825
_shelx_estimated_absorpt_T_max   0.936
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.819
_exptl_absorpt_correction_T_max  0.936
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      300(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            48355
_diffrn_reflns_av_unetI/netI     0.0602
_diffrn_reflns_av_R_equivalents  0.1144
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.278
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_full        24.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             6760
_reflns_number_gt                4939
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1016P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6760
_refine_ls_number_parameters     515
_refine_ls_number_restraints     502
_refine_ls_R_factor_all          0.0766
_refine_ls_R_factor_gt           0.0479
_refine_ls_wR_factor_ref         0.1623
_refine_ls_wR_factor_gt          0.1262
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_restrained_S_all      1.006
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 1.000000 0.12920(5) 0.750000 0.03578(18) Uani 1 2 d S TU P . .
S1 S 0.70116(5) 1.06843(10) 0.48726(7) 0.0523(3) Uani 1 1 d . U . . .
F1 F 0.8728(3) 0.6895(4) 0.7838(3) 0.1604(18) Uani 1 1 d . U . . .
O1 O 0.43456(14) 0.5835(3) 0.28561(15) 0.0525(7) Uani 1 1 d . U . . .
N1 N 0.55375(14) 0.4726(2) 0.36074(16) 0.0351(6) Uani 1 1 d . U . . .
C1 C 0.8324(3) 0.6171(5) 0.7269(4) 0.0848(15) Uani 1 1 d . U . . .
Zn2 Zn 0.500000 0.41558(5) 0.250000 0.03634(18) Uani 1 2 d S TU P . .
S2 S 0.79525(6) 0.49121(12) 0.76164(7) 0.0660(4) Uani 1 1 d . U . . .
F2 F 0.7851(2) 0.6930(4) 0.6777(3) 0.1334(15) Uani 1 1 d . U . . .
O2 O 1.04943(13) -0.0382(3) 0.85511(18) 0.0555(7) Uani 1 1 d . U . . .
N2 N 0.58589(14) 0.3000(3) 0.27751(16) 0.0372(6) Uani 1 1 d . U . . .
C2 C 0.6793(4) 0.9124(5) 0.4473(5) 0.0987(18) Uani 1 1 d . U . . .
F3 F 0.8683(2) 0.5753(4) 0.6907(3) 0.1394(16) Uani 1 1 d . U . . .
O3 O 0.63607(17) 1.1290(3) 0.4643(2) 0.0843(11) Uani 1 1 d . U . . .
N3 N 0.91833(13) 0.2451(3) 0.67984(16) 0.0347(6) Uani 1 1 d . U . . .
C3 C 0.3747(2) 0.6564(5) 0.2398(3) 0.0826(17) Uani 1 1 d . U . . .
H3A H 0.356220 0.627154 0.186484 0.124 Uiso 1 1 calc R U . . .
H3B H 0.341040 0.646040 0.260651 0.124 Uiso 1 1 calc R U . . .
H3C H 0.386806 0.744713 0.241558 0.124 Uiso 1 1 calc R U . . .
N4 N 0.92985(14) 0.0762(3) 0.78994(17) 0.0357(6) Uani 1 1 d . U . . .
O4 O 0.74265(16) 1.1170(3) 0.4498(2) 0.0712(9) Uani 1 1 d . U . . .
C4 C 0.46735(19) 0.6129(3) 0.3632(2) 0.0412(8) Uani 1 1 d . U . . .
F4 F 0.7320(3) 0.8421(4) 0.4576(4) 0.174(2) Uani 1 1 d . U . . .
O5 O 0.73758(19) 1.0469(4) 0.5689(2) 0.0911(11) Uani 1 1 d . U . . .
C5 C 0.4431(2) 0.6901(4) 0.4040(2) 0.0505(9) Uani 1 1 d . U . . .
H5B H 0.399889 0.726685 0.379235 0.061 Uiso 1 1 calc R U . . .
F5 F 0.6373(3) 0.8546(4) 0.4692(4) 0.181(2) Uani 1 1 d . U . . .
O6 O 0.7605(2) 0.5551(4) 0.8019(2) 0.0893(11) Uani 1 1 d . U . . .
C6 C 0.4835(2) 0.7148(4) 0.4838(2) 0.0569(11) Uani 1 1 d . U . . .
H6B H 0.466043 0.766712 0.511347 0.068 Uiso 1 1 calc R U . . .
F6 F 0.6458(3) 0.9197(6) 0.3698(3) 0.191(2) Uani 1 1 d . U . . .
O7 O 0.75090(17) 0.4269(3) 0.69085(19) 0.0807(10) Uani 1 1 d . U . . .
C7 C 0.5470(2) 0.6652(4) 0.5216(2) 0.0538(10) Uani 1 1 d . U . . .
H7B H 0.573166 0.685606 0.573922 0.065 Uiso 1 1 calc R U . . .
O8 O 0.85409(19) 0.4184(4) 0.8100(2) 0.0894(12) Uani 1 1 d . U . . .
C8 C 0.5738(2) 0.5820(3) 0.4818(2) 0.0426(8) Uani 1 1 d . U . . .
C9 C 0.6383(2) 0.5242(4) 0.5157(2) 0.0532(10) Uani 1 1 d . U . . .
H9A H 0.667272 0.541084 0.567749 0.064 Uiso 1 1 calc R U . . .
C10 C 0.6589(2) 0.4432(4) 0.4729(2) 0.0530(10) Uani 1 1 d . U . . .
H10A H 0.701812 0.404887 0.495587 0.064 Uiso 1 1 calc R U . . .
C11 C 0.61542(18) 0.4179(3) 0.3949(2) 0.0410(8) Uani 1 1 d . U . . .
C12 C 0.53282(18) 0.5552(3) 0.4020(2) 0.0368(8) Uani 1 1 d . U . . .
C13 C 0.63173(18) 0.3254(3) 0.3461(2) 0.0406(8) Uani 1 1 d . U . . .
H13A H 0.674461 0.286287 0.364701 0.049 Uiso 1 1 calc R U . . .
C14 C 0.59696(18) 0.2069(3) 0.2281(2) 0.0375(8) Uani 1 1 d . U . . .
C15 C 0.5408(2) 0.1378(3) 0.1791(2) 0.0461(9) Uani 1 1 d . U . . .
H15A H 0.497823 0.153242 0.178395 0.055 Uiso 1 1 calc R U . . .
C16 C 0.5487(2) 0.0450(4) 0.1306(3) 0.0556(10) Uani 1 1 d . U . . .
H16A H 0.511470 -0.004575 0.099091 0.067 Uiso 1 1 calc R U . . .
C17 C 0.6117(2) 0.0267(4) 0.1293(3) 0.0579(11) Uani 1 1 d . U . . .
H17A H 0.616844 -0.034243 0.096182 0.070 Uiso 1 1 calc R U . . .
C18 C 0.6671(2) 0.0983(4) 0.1770(3) 0.0555(11) Uani 1 1 d . U . . .
H18A H 0.709368 0.086198 0.175238 0.067 Uiso 1 1 calc R U . . .
C19 C 0.6606(2) 0.1883(4) 0.2275(2) 0.0492(9) Uani 1 1 d . U . . .
H19A H 0.698305 0.235368 0.260350 0.059 Uiso 1 1 calc R U . . .
C20 C 1.1147(2) -0.0992(6) 0.8873(4) 0.098(2) Uani 1 1 d . U . . .
H20A H 1.142041 -0.068514 0.861350 0.148 Uiso 1 1 calc R U . . .
H20B H 1.137406 -0.080563 0.942307 0.148 Uiso 1 1 calc R U . . .
H20C H 1.108694 -0.189586 0.879984 0.148 Uiso 1 1 calc R U . . .
C21 C 1.0035(2) -0.0701(3) 0.8850(2) 0.0438(9) Uani 1 1 d . U . . .
C22 C 1.0148(2) -0.1533(4) 0.9449(2) 0.0547(10) Uani 1 1 d . U . . .
H22A H 1.057098 -0.193230 0.969794 0.066 Uiso 1 1 calc R U . . .
C23 C 0.9617(3) -0.1781(4) 0.9689(3) 0.0640(12) Uani 1 1 d . U . . .
H23A H 0.969915 -0.235279 1.009724 0.077 Uiso 1 1 calc R U . . .
C24 C 0.8993(2) -0.1224(4) 0.9351(3) 0.0584(11) Uani 1 1 d . U . . .
H24A H 0.865549 -0.141417 0.952323 0.070 Uiso 1 1 calc R U . . .
C25 C 0.8860(2) -0.0350(4) 0.8733(2) 0.0467(9) Uani 1 1 d . U . . .
C26 C 0.8235(2) 0.0277(4) 0.8336(3) 0.0537(10) Uani 1 1 d . U . . .
H26A H 0.787449 0.012055 0.847604 0.064 Uiso 1 1 calc R U . . .
C27 C 0.8147(2) 0.1111(4) 0.7749(3) 0.0531(10) Uani 1 1 d . U . . .
H27A H 0.772873 0.152102 0.748488 0.064 Uiso 1 1 calc R U . . .
C28 C 0.86958(17) 0.1342(3) 0.7547(2) 0.0388(8) Uani 1 1 d . U . . .
C29 C 0.93927(18) -0.0084(3) 0.8485(2) 0.0389(8) Uani 1 1 d . U . . .
C30 C 0.86531(17) 0.2258(3) 0.6934(2) 0.0397(8) Uani 1 1 d . U . . .
H30A H 0.824644 0.269005 0.664828 0.048 Uiso 1 1 calc R U . . .
C31 C 0.85702(19) 0.3473(4) 0.5520(2) 0.0447(9) Uani 1 1 d . U . . .
H31A H 0.818895 0.296279 0.542151 0.054 Uiso 1 1 calc R U . . .
C32 C 0.91542(17) 0.3346(3) 0.6212(2) 0.0359(7) Uani 1 1 d . U . . .
C33 C 0.9727(2) 0.4070(3) 0.6350(2) 0.0438(9) Uani 1 1 d . U . . .
H33A H 1.012307 0.395283 0.680612 0.053 Uiso 1 1 calc R U . . .
C34 C 0.9710(2) 0.4978(4) 0.5805(2) 0.0557(10) Uani 1 1 d . U . . .
H34A H 1.009065 0.548937 0.590202 0.067 Uiso 1 1 calc R U . . .
C35 C 0.9129(2) 0.5122(4) 0.5121(3) 0.0597(11) Uani 1 1 d . U . . .
H35A H 0.911941 0.572905 0.475503 0.072 Uiso 1 1 calc R U . . .
C36 C 0.8563(2) 0.4376(4) 0.4974(2) 0.0545(10) Uani 1 1 d . U . . .
H36A H 0.817361 0.447438 0.450762 0.065 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 N4 2.018(3) 2_756 ?
Zn1 N4 2.018(3) . ?
Zn1 N3 2.089(3) 2_756 ?
Zn1 N3 2.089(3) . ?
S1 O5 1.419(4) . ?
S1 O3 1.428(3) . ?
S1 O4 1.437(3) . ?
S1 C2 1.782(6) . ?
F1 C1 1.303(7) . ?
O1 C4 1.363(4) . ?
O1 C3 1.433(5) . ?
N1 C11 1.336(4) . ?
N1 C12 1.357(4) . ?
N1 Zn2 2.003(3) . ?
C1 F3 1.298(7) . ?
C1 F2 1.318(6) . ?
C1 S2 1.799(6) . ?
Zn2 N2 2.084(3) 2_655 ?
Zn2 N2 2.084(3) . ?
S2 O6 1.429(4) . ?
S2 O8 1.431(3) . ?
S2 O7 1.440(3) . ?
O2 C21 1.363(5) . ?
O2 C20 1.426(5) . ?
N2 C13 1.281(4) . ?
N2 C14 1.433(4) . ?
C2 F5 1.285(7) . ?
C2 F4 1.296(7) . ?
C2 F6 1.329(9) . ?
N3 C30 1.280(4) . ?
N3 C32 1.428(4) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
N4 C28 1.330(4) . ?
N4 C29 1.361(4) . ?
C4 C5 1.358(5) . ?
C4 C12 1.421(5) . ?
C5 C6 1.408(5) . ?
C5 H5B 0.9300 . ?
C6 C7 1.351(6) . ?
C6 H6B 0.9300 . ?
C7 C8 1.418(5) . ?
C7 H7B 0.9300 . ?
C8 C9 1.398(5) . ?
C8 C12 1.414(5) . ?
C9 C10 1.364(6) . ?
C9 H9A 0.9300 . ?
C10 C11 1.394(5) . ?
C10 H10A 0.9300 . ?
C11 C13 1.473(5) . ?
C13 H13A 0.9300 . ?
C14 C15 1.380(5) . ?
C14 C19 1.383(5) . ?
C15 C16 1.391(5) . ?
C15 H15A 0.9300 . ?
C16 C17 1.374(6) . ?
C16 H16A 0.9300 . ?
C17 C18 1.376(6) . ?
C17 H17A 0.9300 . ?
C18 C19 1.385(6) . ?
C18 H18A 0.9300 . ?
C19 H19A 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C22 1.363(5) . ?
C21 C29 1.415(5) . ?
C22 C23 1.413(6) . ?
C22 H22A 0.9300 . ?
C23 C24 1.352(6) . ?
C23 H23A 0.9300 . ?
C24 C25 1.411(6) . ?
C24 H24A 0.9300 . ?
C25 C26 1.399(6) . ?
C25 C29 1.428(5) . ?
C26 C27 1.357(6) . ?
C26 H26A 0.9300 . ?
C27 C28 1.400(5) . ?
C27 H27A 0.9300 . ?
C28 C30 1.473(5) . ?
C30 H30A 0.9300 . ?
C31 C32 1.386(5) . ?
C31 C36 1.391(6) . ?
C31 H31A 0.9300 . ?
C32 C33 1.375(5) . ?
C33 C34 1.387(5) . ?
C33 H33A 0.9300 . ?
C34 C35 1.376(6) . ?
C34 H34A 0.9300 . ?
C35 C36 1.373(6) . ?
C35 H35A 0.9300 . ?
C36 H36A 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
N4 Zn1 N4 148.01(16) 2_756 . ?
N4 Zn1 N3 80.50(11) 2_756 2_756 ?
N4 Zn1 N3 119.08(11) . 2_756 ?
N4 Zn1 N3 119.08(11) 2_756 . ?
N4 Zn1 N3 80.50(11) . . ?
N3 Zn1 N3 108.76(15) 2_756 . ?
O5 S1 O3 115.3(2) . . ?
O5 S1 O4 114.2(2) . . ?
O3 S1 O4 114.9(2) . . ?
O5 S1 C2 103.8(3) . . ?
O3 S1 C2 103.2(3) . . ?
O4 S1 C2 103.3(3) . . ?
C4 O1 C3 117.1(3) . . ?
C11 N1 C12 119.9(3) . . ?
C11 N1 Zn2 113.4(2) . . ?
C12 N1 Zn2 126.7(2) . . ?
F3 C1 F1 106.8(6) . . ?
F3 C1 F2 106.8(6) . . ?
F1 C1 F2 106.1(5) . . ?
F3 C1 S2 112.9(4) . . ?
F1 C1 S2 112.1(5) . . ?
F2 C1 S2 111.7(4) . . ?
N1 Zn2 N1 145.24(15) 2_655 . ?
N1 Zn2 N2 81.30(11) 2_655 2_655 ?
N1 Zn2 N2 119.95(11) . 2_655 ?
N1 Zn2 N2 119.94(11) 2_655 . ?
N1 Zn2 N2 81.30(11) . . ?
N2 Zn2 N2 108.79(15) 2_655 . ?
O6 S2 O8 115.6(2) . . ?
O6 S2 O7 114.6(2) . . ?
O8 S2 O7 113.8(2) . . ?
O6 S2 C1 104.7(3) . . ?
O8 S2 C1 102.5(3) . . ?
O7 S2 C1 103.5(3) . . ?
C21 O2 C20 117.8(3) . . ?
C13 N2 C14 121.8(3) . . ?
C13 N2 Zn2 111.0(2) . . ?
C14 N2 Zn2 127.2(2) . . ?
F5 C2 F4 111.5(6) . . ?
F5 C2 F6 104.2(6) . . ?
F4 C2 F6 103.7(6) . . ?
F5 C2 S1 113.4(5) . . ?
F4 C2 S1 113.6(5) . . ?
F6 C2 S1 109.6(5) . . ?
C30 N3 C32 119.9(3) . . ?
C30 N3 Zn1 111.4(2) . . ?
C32 N3 Zn1 128.7(2) . . ?
O1 C3 H3A 109.5 . . ?
O1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
O1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C28 N4 C29 119.2(3) . . ?
C28 N4 Zn1 114.2(2) . . ?
C29 N4 Zn1 126.6(2) . . ?
C5 C4 O1 126.1(3) . . ?
C5 C4 C12 119.7(3) . . ?
O1 C4 C12 114.3(3) . . ?
C4 C5 C6 119.9(4) . . ?
C4 C5 H5B 120.0 . . ?
C6 C5 H5B 120.0 . . ?
C7 C6 C5 121.9(4) . . ?
C7 C6 H6B 119.1 . . ?
C5 C6 H6B 119.1 . . ?
C6 C7 C8 120.1(4) . . ?
C6 C7 H7B 119.9 . . ?
C8 C7 H7B 119.9 . . ?
C9 C8 C7 124.6(4) . . ?
C9 C8 C12 117.3(3) . . ?
C7 C8 C12 118.1(4) . . ?
C10 C9 C8 120.2(3) . . ?
C10 C9 H9A 119.9 . . ?
C8 C9 H9A 119.9 . . ?
C9 C10 C11 119.9(4) . . ?
C9 C10 H10A 120.1 . . ?
C11 C10 H10A 120.1 . . ?
N1 C11 C10 121.2(3) . . ?
N1 C11 C13 115.4(3) . . ?
C10 C11 C13 123.3(3) . . ?
N1 C12 C8 121.5(3) . . ?
N1 C12 C4 118.2(3) . . ?
C8 C12 C4 120.3(3) . . ?
N2 C13 C11 118.7(3) . . ?
N2 C13 H13A 120.7 . . ?
C11 C13 H13A 120.7 . . ?
C15 C14 C19 120.8(3) . . ?
C15 C14 N2 117.1(3) . . ?
C19 C14 N2 122.1(3) . . ?
C14 C15 C16 119.6(4) . . ?
C14 C15 H15A 120.2 . . ?
C16 C15 H15A 120.2 . . ?
C17 C16 C15 119.8(4) . . ?
C17 C16 H16A 120.1 . . ?
C15 C16 H16A 120.1 . . ?
C18 C17 C16 120.1(4) . . ?
C18 C17 H17A 119.9 . . ?
C16 C17 H17A 119.9 . . ?
C17 C18 C19 120.8(4) . . ?
C17 C18 H18A 119.6 . . ?
C19 C18 H18A 119.6 . . ?
C14 C19 C18 118.8(4) . . ?
C14 C19 H19A 120.6 . . ?
C18 C19 H19A 120.6 . . ?
O2 C20 H20A 109.5 . . ?
O2 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O2 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O2 C21 C22 125.8(4) . . ?
O2 C21 C29 114.4(3) . . ?
C22 C21 C29 119.7(4) . . ?
C21 C22 C23 119.4(4) . . ?
C21 C22 H22A 120.3 . . ?
C23 C22 H22A 120.3 . . ?
C24 C23 C22 122.8(4) . . ?
C24 C23 H23A 118.6 . . ?
C22 C23 H23A 118.6 . . ?
C23 C24 C25 119.3(4) . . ?
C23 C24 H24A 120.3 . . ?
C25 C24 H24A 120.3 . . ?
C26 C25 C24 124.4(4) . . ?
C26 C25 C29 117.0(3) . . ?
C24 C25 C29 118.6(4) . . ?
C27 C26 C25 121.1(4) . . ?
C27 C26 H26A 119.5 . . ?
C25 C26 H26A 119.5 . . ?
C26 C27 C28 118.8(4) . . ?
C26 C27 H27A 120.6 . . ?
C28 C27 H27A 120.6 . . ?
N4 C28 C27 122.7(3) . . ?
N4 C28 C30 114.8(3) . . ?
C27 C28 C30 122.6(3) . . ?
N4 C29 C21 118.5(3) . . ?
N4 C29 C25 121.3(3) . . ?
C21 C29 C25 120.2(3) . . ?
N3 C30 C28 119.1(3) . . ?
N3 C30 H30A 120.4 . . ?
C28 C30 H30A 120.4 . . ?
C32 C31 C36 119.0(4) . . ?
C32 C31 H31A 120.5 . . ?
C36 C31 H31A 120.5 . . ?
C33 C32 C31 120.7(3) . . ?
C33 C32 N3 118.0(3) . . ?
C31 C32 N3 121.2(3) . . ?
C32 C33 C34 119.6(4) . . ?
C32 C33 H33A 120.2 . . ?
C34 C33 H33A 120.2 . . ?
C35 C34 C33 119.9(4) . . ?
C35 C34 H34A 120.0 . . ?
C33 C34 H34A 120.0 . . ?
C36 C35 C34 120.4(4) . . ?
C36 C35 H35A 119.8 . . ?
C34 C35 H35A 119.8 . . ?
C35 C36 C31 120.2(4) . . ?
C35 C36 H36A 119.9 . . ?
C31 C36 H36A 119.9 . . ?

_refine_diff_density_max         0.549
_refine_diff_density_min         -0.733
_refine_diff_density_rms         0.181

####################################################################### 
# 
# 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_mo_050801_0m_b
_database_code_depnum_ccdc_archive 'CCDC 1915662'
loop_
_audit_author_name
_audit_author_address
'Feng-Rong Dai'
;Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-13 deposited with the CCDC.	2019-06-12 downloaded from the CCDC.
;
_audit_creation_date             2019-01-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H34 N4 O4 Zn, 2(C F3 O3 S)'
_chemical_formula_sum            'C40 H34 F6 N4 O10 S2 Zn'
_chemical_formula_weight         974.20
_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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   27.506(3)
_cell_length_b                   10.9018(12)
_cell_length_c                   18.564(2)
_cell_angle_alpha                90
_cell_angle_beta                 130.821(4)
_cell_angle_gamma                90
_cell_volume                     4212.6(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9273
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      33.49
_cell_measurement_theta_min      2.90
_shelx_estimated_absorpt_T_max   0.861
_shelx_estimated_absorpt_T_min   0.813
_exptl_absorpt_coefficient_mu    0.771
_exptl_absorpt_correction_T_max  0.857
_exptl_absorpt_correction_T_min  0.806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1992
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1370
_diffrn_reflns_av_unetI/netI     0.0548
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.880
_diffrn_reflns_limit_h_max       41
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            66552
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.880
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         37.907
_diffrn_reflns_theta_min         2.899
_diffrn_ambient_temperature      299.98
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.880
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7434
_reflns_number_total             10037
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.877
_refine_diff_density_min         -1.225
_refine_diff_density_rms         0.086
_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     285
_refine_ls_number_reflns         10037
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0796
_refine_ls_R_factor_gt           0.0606
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.067
_refine_ls_shift/su_mean         0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1251P)²+0.6021P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1796
_refine_ls_wR_factor_ref         0.1946
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B)
2.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C1(H1), C5(H5), C2(H2), C12(H12), C9(H9), C4(H4), C10(H10), C3(H3),
 C14(H14), C13(H13)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.500000 0.62172(2) 0.750000 0.03233(9) Uani 1 2 d S T P . .
S1 S 0.21123(3) 0.57959(6) 0.59340(4) 0.06150(15) Uani 1 1 d . . . . .
N2 N 0.43542(6) 0.56868(11) 0.61262(8) 0.0337(2) Uani 1 1 d . . . . .
N1 N 0.42341(5) 0.73572(11) 0.70555(8) 0.0327(2) Uani 1 1 d . . . . .
O2 O 0.55241(6) 0.48639(12) 0.70292(9) 0.0464(3) Uani 1 1 d . . . . .
O3 O 0.57051(8) 0.30369(15) 0.82139(12) 0.0611(4) Uani 1 1 d . . . . .
C7 C 0.37304(6) 0.71006(14) 0.61996(10) 0.0367(3) Uani 1 1 d . . . . .
H7 H 0.334490 0.750433 0.591493 0.044 Uiso 1 1 calc R . . . .
C8 C 0.37718(7) 0.61594(13) 0.56758(10) 0.0384(3) Uani 1 1 d . . . . .
C16 C 0.44345(8) 0.48688(13) 0.56643(10) 0.0378(3) Uani 1 1 d . . . . .
C6 C 0.42119(7) 0.82742(13) 0.75809(9) 0.0342(2) Uani 1 1 d . . . . .
C1 C 0.47772(9) 0.88883(15) 0.82901(12) 0.0415(3) Uani 1 1 d . . . . .
H1 H 0.515612 0.868732 0.841944 0.050 Uiso 1 1 calc R . . . .
C17 C 0.61279(9) 0.42152(18) 0.76611(15) 0.0502(4) Uani 1 1 d . . . . .
H17A H 0.642093 0.467423 0.824893 0.060 Uiso 1 1 calc R . . . .
H17B H 0.631726 0.415841 0.736825 0.060 Uiso 1 1 calc R . . . .
O4 O 0.24956(10) 0.6397(2) 0.57743(17) 0.0794(6) Uani 1 1 d . . . . .
C11 C 0.39134(10) 0.44864(16) 0.47187(11) 0.0479(4) Uani 1 1 d . . . . .
C5 C 0.36485(9) 0.8530(2) 0.74180(13) 0.0495(4) Uani 1 1 d . . . . .
H5 H 0.327308 0.809544 0.696199 0.059 Uiso 1 1 calc R . . . .
C15 C 0.50636(8) 0.44163(14) 0.61372(11) 0.0414(3) Uani 1 1 d . . . . .
C2 C 0.47737(11) 0.98066(17) 0.88065(14) 0.0527(4) Uani 1 1 d . . . . .
H2 H 0.514961 1.023341 0.927275 0.063 Uiso 1 1 calc R . . . .
F3 F 0.14940(13) 0.3733(2) 0.5311(2) 0.1397(13) Uani 1 1 d . . . . .
O6 O 0.24565(14) 0.5436(3) 0.68911(17) 0.1172(11) Uani 1 1 d . . . . .
C18 C 0.60444(10) 0.29464(19) 0.78834(16) 0.0546(4) Uani 1 1 d . . . . .
H18A H 0.580665 0.243951 0.731649 0.066 Uiso 1 1 calc R . . . .
H18B H 0.646084 0.257152 0.836729 0.066 Uiso 1 1 calc R . . . .
C12 C 0.40356(13) 0.36438(19) 0.42689(15) 0.0599(5) Uani 1 1 d . . . . .
H12 H 0.369885 0.337721 0.365305 0.072 Uiso 1 1 calc R . . . .
C9 C 0.32314(9) 0.5807(2) 0.47531(12) 0.0555(4) Uani 1 1 d . . . . .
H9 H 0.282981 0.613900 0.446520 0.067 Uiso 1 1 calc R . . . .
O5 O 0.15006(14) 0.6344(3) 0.5471(3) 0.1177(12) Uani 1 1 d . . . . .
C4 C 0.36600(11) 0.9442(2) 0.79475(16) 0.0635(6) Uani 1 1 d . . . . .
H4 H 0.328722 0.962363 0.784134 0.076 Uiso 1 1 calc R . . . .
C10 C 0.33042(10) 0.4967(2) 0.42828(13) 0.0588(5) Uani 1 1 d . . . . .
H10 H 0.294930 0.471394 0.367338 0.071 Uiso 1 1 calc R . . . .
C3 C 0.42161(13) 1.0088(2) 0.86310(16) 0.0614(5) Uani 1 1 d . . . . .
H3 H 0.421436 1.070985 0.897193 0.074 Uiso 1 1 calc R . . . .
C14 C 0.51633(12) 0.36126(17) 0.56689(16) 0.0527(4) Uani 1 1 d . . . . .
H14 H 0.557387 0.332219 0.596665 0.063 Uiso 1 1 calc R . . . .
F2 F 0.16078(18) 0.4665(4) 0.4382(2) 0.1819(18) Uani 1 1 d . . . . .
C13 C 0.46293(14) 0.32327(19) 0.47230(16) 0.0642(6) Uani 1 1 d . . . . .
H13 H 0.469776 0.268195 0.441446 0.077 Uiso 1 1 calc R . . . .
C19 C 0.53168(11) 0.2000(2) 0.80029(16) 0.0594(5) Uani 1 1 d . . . . .
H19A H 0.523621 0.198447 0.843942 0.071 Uiso 1 1 calc R . . . .
H19B H 0.555053 0.126020 0.810556 0.071 Uiso 1 1 calc R . . . .
F1 F 0.24017(18) 0.3689(3) 0.5681(4) 0.214(3) Uani 1 1 d . . . . .
C20 C 0.19197(17) 0.4358(4) 0.5326(3) 0.1054(13) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 N2 2.0177(11) . ?
Zn1 N2 2.0177(11) 2_656 ?
Zn1 N1 2.0955(12) . ?
Zn1 N1 2.0955(12) 2_656 ?
S1 O4 1.4273(18) . ?
S1 O6 1.417(2) . ?
S1 O5 1.427(3) . ?
S1 C20 1.798(4) . ?
N2 C8 1.334(2) . ?
N2 C16 1.3517(18) . ?
N1 C7 1.2823(17) . ?
N1 C6 1.4257(18) . ?
O2 C17 1.445(2) . ?
O2 C15 1.357(2) . ?
O3 C18 1.416(3) . ?
O3 C19 1.423(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.468(2) . ?
C8 C9 1.401(2) . ?
C16 C11 1.421(2) . ?
C16 C15 1.422(2) . ?
C6 C1 1.387(2) . ?
C6 C5 1.399(2) . ?
C1 H1 0.9300 . ?
C1 C2 1.390(2) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.503(3) . ?
C11 C12 1.422(3) . ?
C11 C10 1.401(3) . ?
C5 H5 0.9300 . ?
C5 C4 1.384(3) . ?
C15 C14 1.382(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.378(3) . ?
F3 C20 1.339(5) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C12 H12 0.9300 . ?
C12 C13 1.334(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.368(3) . ?
C4 H4 0.9300 . ?
C4 C3 1.381(4) . ?
C10 H10 0.9300 . ?
C3 H3 0.9300 . ?
C14 H14 0.9300 . ?
C14 C13 1.429(3) . ?
F2 C20 1.398(6) . ?
C13 H13 0.9300 . ?
C19 C19 1.506(5) 2_656 ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
F1 C20 1.257(5) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Zn1 N2 146.69(7) . 2_656 ?
N2 Zn1 N1 81.05(5) 2_656 2_656 ?
N2 Zn1 N1 119.70(5) . 2_656 ?
N2 Zn1 N1 81.05(5) . . ?
N2 Zn1 N1 119.71(5) 2_656 . ?
N1 Zn1 N1 107.25(7) . 2_656 ?
O4 S1 C20 103.00(18) . . ?
O6 S1 O4 114.13(15) . . ?
O6 S1 O5 115.4(2) . . ?
O6 S1 C20 103.1(2) . . ?
O5 S1 O4 115.01(15) . . ?
O5 S1 C20 103.9(2) . . ?
C8 N2 Zn1 112.70(9) . . ?
C8 N2 C16 118.97(12) . . ?
C16 N2 Zn1 128.10(10) . . ?
C7 N1 Zn1 110.62(10) . . ?
C7 N1 C6 120.40(12) . . ?
C6 N1 Zn1 128.91(9) . . ?
C15 O2 C17 118.37(14) . . ?
C18 O3 C19 114.47(17) . . ?
N1 C7 H7 120.5 . . ?
N1 C7 C8 118.97(13) . . ?
C8 C7 H7 120.5 . . ?
N2 C8 C7 115.85(12) . . ?
N2 C8 C9 122.70(15) . . ?
C9 C8 C7 121.44(15) . . ?
N2 C16 C11 121.74(15) . . ?
N2 C16 C15 118.34(13) . . ?
C11 C16 C15 119.90(14) . . ?
C1 C6 N1 117.72(13) . . ?
C1 C6 C5 120.33(15) . . ?
C5 C6 N1 121.92(14) . . ?
C6 C1 H1 120.2 . . ?
C6 C1 C2 119.56(17) . . ?
C2 C1 H1 120.2 . . ?
O2 C17 H17A 109.2 . . ?
O2 C17 H17B 109.2 . . ?
O2 C17 C18 111.86(15) . . ?
H17A C17 H17B 107.9 . . ?
C18 C17 H17A 109.2 . . ?
C18 C17 H17B 109.2 . . ?
C16 C11 C12 118.70(19) . . ?
C10 C11 C16 117.60(16) . . ?
C10 C11 C12 123.70(17) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 C6 118.82(19) . . ?
C4 C5 H5 120.6 . . ?
O2 C15 C16 114.64(13) . . ?
O2 C15 C14 125.78(17) . . ?
C14 C15 C16 119.55(16) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.35(19) . . ?
C3 C2 H2 119.8 . . ?
O3 C18 C17 108.49(16) . . ?
O3 C18 H18A 110.0 . . ?
O3 C18 H18B 110.0 . . ?
C17 C18 H18A 110.0 . . ?
C17 C18 H18B 110.0 . . ?
H18A C18 H18B 108.4 . . ?
C11 C12 H12 119.7 . . ?
C13 C12 C11 120.52(19) . . ?
C13 C12 H12 119.7 . . ?
C8 C9 H9 120.6 . . ?
C10 C9 C8 118.89(18) . . ?
C10 C9 H9 120.6 . . ?
C5 C4 H4 119.5 . . ?
C3 C4 C5 121.04(19) . . ?
C3 C4 H4 119.5 . . ?
C11 C10 H10 120.0 . . ?
C9 C10 C11 120.03(15) . . ?
C9 C10 H10 120.0 . . ?
C2 C3 C4 119.82(18) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C15 C14 H14 120.3 . . ?
C15 C14 C13 119.3(2) . . ?
C13 C14 H14 120.3 . . ?
C12 C13 C14 121.99(18) . . ?
C12 C13 H13 119.0 . . ?
C14 C13 H13 119.0 . . ?
O3 C19 C19 113.16(16) . 2_656 ?
O3 C19 H19A 108.9 . . ?
O3 C19 H19B 108.9 . . ?
C19 C19 H19A 108.9 2_656 . ?
C19 C19 H19B 108.9 2_656 . ?
H19A C19 H19B 107.8 . . ?
F3 C20 S1 110.6(3) . . ?
F3 C20 F2 106.5(3) . . ?
F2 C20 S1 105.4(3) . . ?
F1 C20 S1 113.5(3) . . ?
F1 C20 F3 108.9(4) . . ?
F1 C20 F2 111.6(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
