# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_Zn-bpe
_database_code_depnum_ccdc_archive 'CCDC 2144234'
loop_
_audit_author_name
_audit_author_address
'Yun-Rui Chen and Jie Zhang'
;Beijing Institute of Technology
China
;
_audit_update_record             
;
2022-03-17 deposited with the CCDC.	2022-03-23 downloaded from the CCDC.
;

_audit_creation_date             2022-03-16
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C40 H40 N4 O8 Zn, O4 S, 9[H2O]'
_chemical_formula_sum            'C40 H40 N4 O12 S Zn'
_chemical_formula_weight         866.19
_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           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                   14.7108(17)
_cell_length_b                   27.961(2)
_cell_length_c                   13.5892(13)
_cell_angle_alpha                90
_cell_angle_beta                 116.576(13)
_cell_angle_gamma                90
_cell_volume                     4999.1(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6274
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.7060
_cell_measurement_theta_min      3.9630
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.588
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.151
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1800
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.25
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0336
_diffrn_reflns_av_unetI/netI     0.0335
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            24513
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.500
_diffrn_reflns_theta_min         3.423
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3921
_reflns_number_total             5144
_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       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.542
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     461
_refine_ls_number_reflns         5144
_refine_ls_number_restraints     240
_refine_ls_R_factor_all          0.0588
_refine_ls_R_factor_gt           0.0439
_refine_ls_restrained_S_all      1.080
_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)+(0.0762P)²+2.2182P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1240
_refine_ls_wR_factor_ref         0.1374
_refine_special_details          ?
_olex2_refinement_description    
;
1. Restrained distances
 O1W-H1WA = O1W-H1WB
 0.85 with sigma of 0.02
 O2W-H2WA = O2W-H2WB
 0.85 with sigma of 0.02
 H2WA-H2WB
 1.34 with sigma of 0.04
 H1WA-H1WB
 1.34 with sigma of 0.04
 S1-O3 \\sim S1-O4 \\sim S1-O5 \\sim S1-O6
 with sigma of 0.02
 N2-C10 \\sim N2A-C11A
 with sigma of 0.02
 O3-O5 \\sim O4-O6 \\sim O3-O6 \\sim O4-O5 \\sim O3-O4 \\sim O5-O6
 with sigma of 0.04
 N2-C11 \\sim N2A-C10A
 with sigma of 0.02
 C4-C6 \\sim C2A-C6A
 with sigma of 0.04
 C7-C9 \\sim C7A-C12A
 with sigma of 0.04
 C9-C12 \\sim C12A-C9A
 with sigma of 0.04
 C1-C2 \\sim C5A-C4A
 with sigma of 0.02
 C2-C3 \\sim C4A-C3A
 with sigma of 0.02
 C3-C4 \\sim C3A-C2A
 with sigma of 0.02
 C3-C6 \\sim C3A-C6A
 with sigma of 0.02
 Zn1-N1 \\sim Zn1-N1A
 with sigma of 0.02
 C6-C7 \\sim C6A-C7A
 with sigma of 0.02
 C7-C8 \\sim C7A-C8A
 with sigma of 0.02
 C10-C11 \\sim C11A-C10A
 with sigma of 0.04
 C8-C9 \\sim C8A-C12A
 with sigma of 0.02
 C8-C12 \\sim C8A-C9A
 with sigma of 0.02
 N1-C1 \\sim N1A-C5A
 with sigma of 0.02
 N1-C5 \\sim N1A-C1A
 with sigma of 0.02
 C3-C7 \\sim C3A-C7A
 with sigma of 0.04
 C8-C10 \\sim C8A-C11A
 with sigma of 0.04
 C4-C5 \\sim C2A-C1A
 with sigma of 0.02
 C11-C12 \\sim C10A-C9A
 with sigma of 0.02
 C6-C8 \\sim C6A-C8A
 with sigma of 0.04
 Zn1-C1 \\sim Zn1-C5A
 with sigma of 0.04
 Zn1-C5 \\sim Zn1-C1A
 with sigma of 0.04
 C7-C12 \\sim C7A-C9A
 with sigma of 0.04
 N1-C2 \\sim N1A-C4A
 with sigma of 0.04
 N1-C4 \\sim N1A-C2A
 with sigma of 0.04
 C8-C11 \\sim C8A-C10A
 with sigma of 0.04
 N2-C9 \\sim N2A-C12A
 with sigma of 0.04
 N2-C12 \\sim N2A-C9A
 with sigma of 0.04
 C1-C3 \\sim C5A-C3A
 with sigma of 0.04
 C1-C5 \\sim C5A-C1A
 with sigma of 0.04
 C2-C4 \\sim C4A-C2A
 with sigma of 0.04
 C2-C6 \\sim C4A-C6A
 with sigma of 0.04
 C9-C10 \\sim C12A-C11A
 with sigma of 0.02
 C3-C5 \\sim C3A-C1A
 with sigma of 0.04
 O4-O5 \\sim O4A-O5A
 with sigma of 0.04
 O4-O6 \\sim O4A-O6A
 with sigma of 0.04
 O5-O6 \\sim O5A-O6A
 with sigma of 0.04
 O3-O4 \\sim O3A-O4A
 with sigma of 0.04
 O3-O5 \\sim O3A-O5A
 with sigma of 0.04
 O3-O6 \\sim O3A-O6A
 with sigma of 0.04
 Zn1-H1WA \\sim Zn1-H1WB
 with sigma of 0.02
 Zn1-H2WA \\sim Zn1-H2WB
 with sigma of 0.02
2. Rigid bond restraints
 C2, C3
 with sigma for 1-2 distances of 0.02 and sigma for 1-3 distances of 0.01
 C8, C12
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
S1 \\sim O3 \\sim O4 \\sim O5 \\sim O6: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08 within 2A
C8 \\sim C12: within 2A with sigma of 0.02 and sigma for terminal atoms of 0.01
within 2A
Uanis(S1) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O4) \\sim Ueq, Uanis(O5) \\sim
Ueq, Uanis(O6) \\sim Ueq, Uanis(O5A) \\sim Ueq, Uanis(O4A) \\sim Ueq,
Uanis(O3A) \\sim Ueq, Uanis(O6A) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(C4A) \\sim Ueq, Uanis(C5A) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 S1, O3, O4, O5, O6
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 O3A, O4A, O5A, O6A
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(N1A)=Sof(N2A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=Sof(C3A)=Sof(C4A)=
 Sof(H4A)=Sof(C5A)=Sof(H5A)=Sof(C6A)=Sof(H6A)=Sof(C7A)=Sof(H7A)=Sof(C8A)=
 Sof(C9A)=Sof(H9A)=Sof(C10A)=Sof(H10A)=Sof(C11A)=Sof(H11A)=Sof(C12A)=Sof(H12A)=
 Sof(H13D)=Sof(H13C)=1-FVAR(1)
 Sof(N1)=Sof(N2)=Sof(C1)=Sof(H1)=Sof(C2)=Sof(H2)=Sof(C3)=Sof(C4)=Sof(H4)=
 Sof(C5)=Sof(H5)=Sof(C6)=Sof(H6)=Sof(C7)=Sof(H7)=Sof(C8)=Sof(C9)=Sof(H9)=
 Sof(C10)=Sof(H10)=Sof(C11)=Sof(H11)=Sof(C12)=Sof(H12)=Sof(H13A)=Sof(H13B)=
 FVAR(1)
 Fixed Sof: S1(0.5) O3(0.25) O3A(0.25) O4(0.25) O4A(0.25) O5(0.25) O5A(0.25)
 O6(0.25) O6A(0.25)
6.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C13(H13D,H13C)
6.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C1A(H1A), C2(H2), C2A(H2A), C4(H4), C4A(H4A), C5(H5), C5A(H5A),
 C6(H6), C6A(H6A), C7(H7), C7A(H7A), C9(H9), C9A(H9A), C10(H10), C10A(H10A),
 C11(H11), C11A(H11A), C12(H12), C12A(H12A), C15(H15), C16(H16), C18(H18),
 C19(H19)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.750000 0.250000 1.000000 0.04063(14) Uani 1 2 d DS . P . .
O1 O 0.35935(18) 0.74662(7) 0.34482(16) 0.0658(6) Uani 1 1 d . . . . .
O1W O 0.85820(15) 0.27577(6) 1.15475(13) 0.0528(4) Uani 1 1 d D . . . .
H1WA H 0.874(2) 0.3029(7) 1.165(2) 0.079 Uiso 1 1 d D U . . .
H1WB H 0.856(2) 0.2646(11) 1.2100(16) 0.079 Uiso 1 1 d D U . . .
O2 O 0.25453(19) 0.68643(8) 0.26963(15) 0.0810(7) Uani 1 1 d . . . . .
O2W O 0.66046(13) 0.22956(7) 1.07582(13) 0.0508(4) Uani 1 1 d D . . . .
H2WA H 0.6917(19) 0.2143(11) 1.1348(17) 0.076 Uiso 1 1 d D U . . .
H2WB H 0.6098(17) 0.2131(10) 1.039(2) 0.076 Uiso 1 1 d D U . . .
N1 N 0.6680(7) 0.3171(2) 0.9569(9) 0.0394(15) Uani 0.759(8) 1 d D . P A 1
N1A N 0.685(2) 0.3211(7) 0.964(3) 0.060(9) Uani 0.241(8) 1 d D . P A 2
N2 N 0.3654(7) 0.6179(3) 0.8110(10) 0.0427(17) Uani 0.759(8) 1 d D . P A 1
N2A N 0.348(2) 0.6149(9) 0.787(3) 0.052(9) Uani 0.241(8) 1 d D . P A 2
C1 C 0.7135(6) 0.3587(3) 0.9771(12) 0.0494(19) Uani 0.759(8) 1 d D . P A 1
H1 H 0.784220 0.359287 1.011498 0.059 Uiso 0.759(8) 1 calc R U P A 1
C1A C 0.7435(16) 0.3611(8) 0.988(3) 0.039(4) Uani 0.241(8) 1 d D . P A 2
H1A H 0.813848 0.358336 1.019813 0.047 Uiso 0.241(8) 1 calc R U P A 2
C2 C 0.6627(6) 0.4017(2) 0.9504(7) 0.0471(14) Uani 0.759(8) 1 d D U P A 1
H2 H 0.698517 0.430412 0.966344 0.056 Uiso 0.759(8) 1 calc R U P A 1
C2A C 0.6993(12) 0.4058(7) 0.966(3) 0.046(5) Uani 0.241(8) 1 d D . P A 2
H2A H 0.741271 0.432532 0.982701 0.055 Uiso 0.241(8) 1 calc R U P A 2
C3 C 0.5589(5) 0.40171(19) 0.9000(4) 0.0369(12) Uani 0.759(8) 1 d D U P A 1
C3A C 0.5975(13) 0.4124(5) 0.9200(13) 0.031(4) Uani 0.241(8) 1 d D . P A 2
C4 C 0.5098(4) 0.35830(17) 0.8790(4) 0.0403(11) Uani 0.759(8) 1 d D . P A 1
H4 H 0.439129 0.357041 0.845105 0.048 Uiso 0.759(8) 1 calc R U P A 1
C4A C 0.5393(10) 0.3729(6) 0.8930(13) 0.037(4) Uani 0.241(8) 1 d D U P A 2
H4A H 0.468765 0.375211 0.860035 0.045 Uiso 0.241(8) 1 calc R U P A 2
C5 C 0.5654(4) 0.3170(2) 0.9083(7) 0.0398(12) Uani 0.759(8) 1 d D . P A 1
H5 H 0.531371 0.287890 0.894420 0.048 Uiso 0.759(8) 1 calc R U P A 1
C5A C 0.5867(15) 0.3284(6) 0.916(2) 0.049(6) Uani 0.241(8) 1 d D U P A 2
H5A H 0.544969 0.301555 0.894316 0.059 Uiso 0.241(8) 1 calc R U P A 2
C6 C 0.4988(4) 0.44621(14) 0.8717(3) 0.0505(11) Uani 0.759(8) 1 d D . P A 1
H6 H 0.428531 0.443164 0.833559 0.061 Uiso 0.759(8) 1 calc R U P A 1
C6A C 0.5556(10) 0.4621(5) 0.9012(9) 0.049(3) Uani 0.241(8) 1 d D . P A 2
H6A H 0.603276 0.486598 0.920907 0.059 Uiso 0.241(8) 1 calc R U P A 2
C7 C 0.5361(4) 0.49031(15) 0.8960(3) 0.0526(11) Uani 0.759(8) 1 d D . P A 1
H7 H 0.606150 0.493745 0.935803 0.063 Uiso 0.759(8) 1 calc R U P A 1
C7A C 0.4607(10) 0.4754(4) 0.8605(9) 0.057(4) Uani 0.241(8) 1 d D . P A 2
H7A H 0.411554 0.451771 0.843957 0.069 Uiso 0.241(8) 1 calc R U P A 2
C8 C 0.4740(5) 0.53395(19) 0.8639(4) 0.0411(12) Uani 0.759(8) 1 d D U P A 1
C8A C 0.4265(15) 0.5250(5) 0.8393(11) 0.043(5) Uani 0.241(8) 1 d D . P A 2
C9 C 0.5220(5) 0.5776(2) 0.8913(5) 0.0445(13) Uani 0.759(8) 1 d D . P A 1
H9 H 0.592485 0.578901 0.930353 0.053 Uiso 0.759(8) 1 calc R U P A 1
C9A C 0.4918(15) 0.5639(6) 0.8692(15) 0.041(4) Uani 0.241(8) 1 d D . P A 2
H9A H 0.562115 0.560671 0.903032 0.049 Uiso 0.241(8) 1 calc R U P A 2
C10 C 0.4675(5) 0.6186(2) 0.8618(7) 0.0418(12) Uani 0.759(8) 1 d D . P A 1
H10 H 0.501290 0.647822 0.876972 0.050 Uiso 0.759(8) 1 calc R U P A 1
C10A C 0.444(2) 0.6074(7) 0.845(3) 0.070(9) Uani 0.241(8) 1 d D . P A 2
H10A H 0.484862 0.634245 0.872328 0.085 Uiso 0.241(8) 1 calc R U P A 2
C11 C 0.3189(6) 0.5770(3) 0.7860(10) 0.060(2) Uani 0.759(8) 1 d D . P A 1
H11 H 0.248215 0.577012 0.749845 0.072 Uiso 0.759(8) 1 calc R U P A 1
C11A C 0.2867(15) 0.5769(9) 0.775(2) 0.043(5) Uani 0.241(8) 1 d D . P A 2
H11A H 0.217303 0.581764 0.749823 0.051 Uiso 0.241(8) 1 calc R U P A 2
C12 C 0.3682(6) 0.5337(2) 0.8099(8) 0.0531(16) Uani 0.759(8) 1 d D U P A 1
H12 H 0.332045 0.505150 0.790681 0.064 Uiso 0.759(8) 1 calc R U P A 1
C12A C 0.3246(15) 0.5324(8) 0.798(3) 0.061(6) Uani 0.241(8) 1 d D . P A 2
H12A H 0.281175 0.506565 0.786302 0.073 Uiso 0.241(8) 1 calc R U P A 2
C13 C 0.3090(3) 0.66375(9) 0.7655(2) 0.0609(7) Uani 1 1 d . . . . .
H13A H 0.340089 0.689285 0.818405 0.073 Uiso 0.759(8) 1 calc R U P A 1
H13B H 0.239159 0.660357 0.753375 0.073 Uiso 0.759(8) 1 calc R U P A 1
H13D H 0.352143 0.685111 0.824120 0.073 Uiso 0.241(8) 1 calc R U P A 2
H13C H 0.240417 0.665277 0.758232 0.073 Uiso 0.241(8) 1 calc R U P A 2
C14 C 0.3109(2) 0.67652(9) 0.65846(18) 0.0530(6) Uani 1 1 d . . . . .
C15 C 0.3680(2) 0.71415(9) 0.65223(19) 0.0552(6) Uani 1 1 d . . . . .
H15 H 0.405817 0.732307 0.714685 0.066 Uiso 1 1 calc R U . . .
C16 C 0.3700(2) 0.72538(9) 0.55385(19) 0.0548(6) Uani 1 1 d . . . . .
H16 H 0.409022 0.750927 0.550595 0.066 Uiso 1 1 calc R U . . .
C17 C 0.3138(2) 0.69856(9) 0.46030(18) 0.0520(6) Uani 1 1 d . . . . .
C18 C 0.2561(2) 0.66123(10) 0.4664(2) 0.0620(7) Uani 1 1 d . . . . .
H18 H 0.217468 0.643273 0.403850 0.074 Uiso 1 1 calc R U . . .
C19 C 0.2551(2) 0.65019(10) 0.5649(2) 0.0635(7) Uani 1 1 d . . . . .
H19 H 0.216133 0.624608 0.568150 0.076 Uiso 1 1 calc R U . . .
C20 C 0.3095(2) 0.71170(11) 0.3504(2) 0.0580(7) Uani 1 1 d . . . . .
S1 S 0.0102(10) 0.60458(5) 0.7551(10) 0.0850(13) Uani 0.5 1 d D U P . .
O3 O -0.0834(12) 0.6302(6) 0.6865(12) 0.135(4) Uani 0.25 1 d D U P B -1
O3A O -0.0056(15) 0.6533(3) 0.7693(11) 0.078(4) Uani 0.25 1 d D U P B -2
O4 O 0.0932(11) 0.6340(5) 0.7628(11) 0.106(3) Uani 0.25 1 d D U P B -1
O4A O -0.0928(12) 0.5802(6) 0.7033(16) 0.114(6) Uani 0.25 1 d D U P B -2
O5 O 0.0117(17) 0.5578(3) 0.7203(13) 0.136(4) Uani 0.25 1 d D U P B -1
O5A O 0.0735(12) 0.5780(5) 0.8382(10) 0.091(4) Uani 0.25 1 d D U P B -2
O6 O 0.0264(13) 0.5996(5) 0.8719(9) 0.117(3) Uani 0.25 1 d D U P B -1
O6A O 0.0575(11) 0.6042(4) 0.6703(11) 0.110(4) Uani 0.25 1 d D U P B -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 O1W 2.1166(17) 7_657 y
Zn1 O1W 2.1166(17) . y
Zn1 O2W 2.0827(17) . y
Zn1 O2W 2.0826(17) 7_657 y
Zn1 N1 2.165(4) 7_657 y
Zn1 N1 2.165(4) . y
Zn1 N1A 2.164(14) 7_657 y
Zn1 N1A 2.164(14) . y
O1 C20 1.244(4) . ?
O1W H1WA 0.790(17) . ?
O1W H1WB 0.829(17) . ?
O2 C20 1.250(3) . ?
O2W H2WA 0.841(17) . ?
O2W H2WB 0.827(17) . ?
N1 C1 1.309(10) . ?
N1 C5 1.351(10) . ?
N1A C1A 1.36(2) . ?
N1A C5A 1.31(2) . ?
N2 C10 1.344(11) . ?
N2 C11 1.296(11) . ?
N2 C13 1.502(7) . ?
N2A C10A 1.29(2) . ?
N2A C11A 1.35(2) . ?
N2A C13 1.46(2) . ?
C1 H1 0.9300 . ?
C1 C2 1.376(9) . ?
C1A H1A 0.9300 . ?
C1A C2A 1.377(19) . ?
C2 H2 0.9300 . ?
C2 C3 1.366(7) . ?
C2A H2A 0.9300 . ?
C2A C3A 1.354(13) . ?
C3 C4 1.376(5) . ?
C3 C6 1.474(6) . ?
C3A C4A 1.345(13) . ?
C3A C6A 1.493(13) . ?
C4 H4 0.9300 . ?
C4 C5 1.367(6) . ?
C4A H4A 0.9300 . ?
C4A C5A 1.392(18) . ?
C5 H5 0.9300 . ?
C5A H5A 0.9300 . ?
C6 H6 0.9300 . ?
C6 C7 1.330(6) . ?
C6A H6A 0.9300 . ?
C6A C7A 1.306(15) . ?
C7 H7 0.9300 . ?
C7 C8 1.469(6) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.459(13) . ?
C8 C9 1.375(6) . ?
C8 C12 1.392(7) . ?
C8A C9A 1.384(15) . ?
C8A C12A 1.361(15) . ?
C9 H9 0.9300 . ?
C9 C10 1.354(9) . ?
C9A H9A 0.9300 . ?
C9A C10A 1.37(2) . ?
C10 H10 0.9300 . ?
C10A H10A 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.373(10) . ?
C11A H11A 0.9300 . ?
C11A C12A 1.34(2) . ?
C12 H12 0.9300 . ?
C12A H12A 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13D 0.9700 . ?
C13 H13C 0.9700 . ?
C13 C14 1.511(3) . ?
C14 C15 1.372(4) . ?
C14 C19 1.378(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.386(3) . ?
C16 H16 0.9300 . ?
C16 C17 1.386(4) . ?
C17 C18 1.371(4) . ?
C17 C20 1.512(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.380(4) . ?
C19 H19 0.9300 . ?
S1 S1 0.27(3) 2_556 ?
S1 O3 1.460(11) . ?
S1 O3A 1.410(9) . ?
S1 O4 1.436(11) . ?
S1 O4A 1.518(18) . ?
S1 O5 1.395(10) . ?
S1 O5A 1.324(15) . ?
S1 O6 1.502(13) . ?
S1 O6A 1.591(18) . ?

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
O1W Zn1 O1W 180.00(11) 7_657 . y
O1W Zn1 N1 93.1(3) 7_657 7_657 y
O1W Zn1 N1 86.9(3) 7_657 . y
O1W Zn1 N1 86.9(3) . 7_657 y
O1W Zn1 N1 93.1(3) . . y
O1W Zn1 N1A 88.4(10) . . y
O1W Zn1 N1A 91.6(10) . 7_657 y
O1W Zn1 N1A 91.6(10) 7_657 . y
O1W Zn1 N1A 88.4(10) 7_657 7_657 y
O2W Zn1 O1W 87.87(7) . . y
O2W Zn1 O1W 92.13(7) 7_657 . y
O2W Zn1 O1W 92.13(7) . 7_657 y
O2W Zn1 O1W 87.87(7) 7_657 7_657 y
O2W Zn1 O2W 180.00(12) 7_657 . y
O2W Zn1 N1 91.5(3) 7_657 . y
O2W Zn1 N1 88.5(3) 7_657 7_657 y
O2W Zn1 N1 91.5(3) . 7_657 y
O2W Zn1 N1 88.5(3) . . y
O2W Zn1 N1A 92.9(11) 7_657 7_657 y
O2W Zn1 N1A 87.1(11) 7_657 . y
O2W Zn1 N1A 87.1(11) . 7_657 y
O2W Zn1 N1A 92.9(11) . . y
N1 Zn1 N1 180.0 . 7_657 y
Zn1 O1W H1WA 123(2) . . ?
Zn1 O1W H1WB 117.0(19) . . ?
H1WA O1W H1WB 109(3) . . ?
Zn1 O2W H2WA 114.4(18) . . ?
Zn1 O2W H2WB 117.1(18) . . ?
H2WA O2W H2WB 105(3) . . ?
C1 N1 Zn1 122.9(7) . . ?
C1 N1 C5 117.3(5) . . ?
C5 N1 Zn1 119.7(6) . . ?
C1A N1A Zn1 122.2(17) . . ?
C5A N1A Zn1 122.4(18) . . ?
C5A N1A C1A 115.4(14) . . ?
C10 N2 C13 118.8(7) . . ?
C11 N2 C10 119.1(6) . . ?
C11 N2 C13 121.1(8) . . ?
C10A N2A C11A 115.8(19) . . ?
C10A N2A C13 120(2) . . ?
C11A N2A C13 122(2) . . ?
N1 C1 H1 118.1 . . ?
N1 C1 C2 123.7(7) . . ?
C2 C1 H1 118.1 . . ?
N1A C1A H1A 119.7 . . ?
N1A C1A C2A 120.6(16) . . ?
C2A C1A H1A 119.7 . . ?
C1 C2 H2 120.5 . . ?
C3 C2 C1 119.0(6) . . ?
C3 C2 H2 120.5 . . ?
C1A C2A H2A 118.6 . . ?
C3A C2A C1A 122.7(15) . . ?
C3A C2A H2A 118.6 . . ?
C2 C3 C4 118.1(4) . . ?
C2 C3 C6 122.4(5) . . ?
C4 C3 C6 119.5(4) . . ?
C2A C3A C6A 119.5(14) . . ?
C4A C3A C2A 116.8(11) . . ?
C4A C3A C6A 123.7(14) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.6(4) . . ?
C5 C4 H4 120.2 . . ?
C3A C4A H4A 120.7 . . ?
C3A C4A C5A 118.7(12) . . ?
C5A C4A H4A 120.7 . . ?
N1 C5 C4 122.2(5) . . ?
N1 C5 H5 118.9 . . ?
C4 C5 H5 118.9 . . ?
N1A C5A C4A 125.7(14) . . ?
N1A C5A H5A 117.2 . . ?
C4A C5A H5A 117.2 . . ?
C3 C6 H6 117.1 . . ?
C7 C6 C3 125.8(5) . . ?
C7 C6 H6 117.1 . . ?
C3A C6A H6A 115.9 . . ?
C7A C6A C3A 128.2(15) . . ?
C7A C6A H6A 115.9 . . ?
C6 C7 H7 117.8 . . ?
C6 C7 C8 124.3(5) . . ?
C8 C7 H7 117.8 . . ?
C6A C7A H7A 117.8 . . ?
C6A C7A C8A 124.3(15) . . ?
C8A C7A H7A 117.8 . . ?
C9 C8 C7 118.7(5) . . ?
C9 C8 C12 117.7(4) . . ?
C12 C8 C7 123.6(5) . . ?
C9A C8A C7A 123.8(14) . . ?
C12A C8A C7A 116.3(15) . . ?
C12A C8A C9A 119.6(13) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 C8 120.5(5) . . ?
C10 C9 H9 119.8 . . ?
C8A C9A H9A 122.8 . . ?
C10A C9A C8A 114.4(14) . . ?
C10A C9A H9A 122.8 . . ?
N2 C10 C9 121.1(6) . . ?
N2 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
N2A C10A C9A 126.6(19) . . ?
N2A C10A H10A 116.7 . . ?
C9A C10A H10A 116.7 . . ?
N2 C11 H11 118.2 . . ?
N2 C11 C12 123.6(7) . . ?
C12 C11 H11 118.2 . . ?
N2A C11A H11A 119.5 . . ?
C12A C11A N2A 121.0(17) . . ?
C12A C11A H11A 119.5 . . ?
C8 C12 H12 121.0 . . ?
C11 C12 C8 117.9(6) . . ?
C11 C12 H12 121.0 . . ?
C8A C12A H12A 119.9 . . ?
C11A C12A C8A 120.2(16) . . ?
C11A C12A H12A 119.9 . . ?
N2 C13 H13A 109.5 . . ?
N2 C13 H13B 109.5 . . ?
N2 C13 C14 110.7(5) . . ?
N2A C13 H13D 111.0 . . ?
N2A C13 H13C 111.0 . . ?
N2A C13 C14 103.9(18) . . ?
H13A C13 H13B 108.1 . . ?
H13D C13 H13C 109.0 . . ?
C14 C13 H13A 109.5 . . ?
C14 C13 H13B 109.5 . . ?
C14 C13 H13D 111.0 . . ?
C14 C13 H13C 111.0 . . ?
C15 C14 C13 121.1(2) . . ?
C15 C14 C19 118.8(2) . . ?
C19 C14 C13 120.2(3) . . ?
C14 C15 H15 119.7 . . ?
C14 C15 C16 120.7(2) . . ?
C16 C15 H15 119.7 . . ?
C15 C16 H16 120.0 . . ?
C15 C16 C17 120.1(3) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C20 121.3(3) . . ?
C18 C17 C16 119.2(2) . . ?
C18 C17 C20 119.4(2) . . ?
C17 C18 H18 119.9 . . ?
C17 C18 C19 120.3(3) . . ?
C19 C18 H18 119.9 . . ?
C14 C19 C18 121.0(3) . . ?
C14 C19 H19 119.5 . . ?
C18 C19 H19 119.5 . . ?
O1 C20 O2 123.9(2) . . ?
O1 C20 C17 119.0(3) . . ?
O2 C20 C17 117.0(3) . . ?
S1 S1 O3 32(2) 2_556 . ?
S1 S1 O3A 81.7(17) 2_556 . ?
S1 S1 O4 139(3) 2_556 . ?
S1 S1 O4A 26.7(8) 2_556 . ?
S1 S1 O5 90(2) 2_556 . ?
S1 S1 O5A 130(4) 2_556 . ?
S1 S1 O6 99(6) 2_556 . ?
S1 S1 O6A 112(6) 2_556 . ?
O3 S1 O6 112.3(12) . . ?
O3A S1 O4A 107.8(13) . . ?
O3A S1 O6A 105.0(8) . . ?
O4 S1 O3 107.1(8) . . ?
O4 S1 O6 104.4(10) . . ?
O4A S1 O6A 109.2(11) . . ?
O5 S1 O3 113.3(12) . . ?
O5 S1 O4 114.8(12) . . ?
O5 S1 O6 104.6(9) . . ?
O5A S1 O3A 121.5(12) . . ?
O5A S1 O4A 108.6(8) . . ?
O5A S1 O6A 104.2(11) . . ?

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 N1 C1 C2 -180.0(9) . . . . ?
Zn1 N1 C5 C4 -179.8(6) . . . . ?
Zn1 N1A C1A C2A -179(3) . . . . ?
Zn1 N1A C5A C4A 178(2) . . . . ?
N1 C1 C2 C3 0(2) . . . . ?
N1A C1A C2A C3A 0(6) . . . . ?
N2 C11 C12 C8 -0.1(17) . . . . ?
N2 C13 C14 C15 -108.8(5) . . . . ?
N2 C13 C14 C19 71.0(5) . . . . ?
N2A C11A C12A C8A 3(5) . . . . ?
N2A C13 C14 C15 -119.6(13) . . . . ?
N2A C13 C14 C19 60.2(13) . . . . ?
C1 N1 C5 C4 1.2(16) . . . . ?
C1 C2 C3 C4 0.5(13) . . . . ?
C1 C2 C3 C6 178.1(9) . . . . ?
C1A N1A C5A C4A -4(6) . . . . ?
C1A C2A C3A C4A -2(5) . . . . ?
C1A C2A C3A C6A 178(3) . . . . ?
C2 C3 C4 C5 -0.2(9) . . . . ?
C2 C3 C6 C7 -3.8(9) . . . . ?
C2A C3A C4A C5A 1(3) . . . . ?
C2A C3A C6A C7A -179(2) . . . . ?
C3 C4 C5 N1 -0.6(11) . . . . ?
C3 C6 C7 C8 178.3(4) . . . . ?
C3A C4A C5A N1A 2(4) . . . . ?
C3A C6A C7A C8A -176.3(13) . . . . ?
C4 C3 C6 C7 173.8(5) . . . . ?
C4A C3A C6A C7A 2(2) . . . . ?
C5 N1 C1 C2 -1(2) . . . . ?
C5A N1A C1A C2A 3(7) . . . . ?
C6 C3 C4 C5 -177.9(5) . . . . ?
C6 C7 C8 C9 -178.2(5) . . . . ?
C6 C7 C8 C12 3.9(8) . . . . ?
C6A C3A C4A C5A -179.3(18) . . . . ?
C6A C7A C8A C9A -6(2) . . . . ?
C6A C7A C8A C12A -179(2) . . . . ?
C7 C8 C9 C10 179.0(6) . . . . ?
C7 C8 C12 C11 179.0(7) . . . . ?
C7A C8A C9A C10A -178.0(19) . . . . ?
C7A C8A C12A C11A -179(2) . . . . ?
C8 C9 C10 N2 3.9(13) . . . . ?
C8A C9A C10A N2A -8(5) . . . . ?
C9 C8 C12 C11 1.0(12) . . . . ?
C9A C8A C12A C11A 8(4) . . . . ?
C10 N2 C11 C12 1(2) . . . . ?
C10 N2 C13 C14 77.5(12) . . . . ?
C10A N2A C11A C12A -15(6) . . . . ?
C10A N2A C13 C14 91(4) . . . . ?
C11 N2 C10 C9 -2.9(18) . . . . ?
C11 N2 C13 C14 -90.6(12) . . . . ?
C11A N2A C10A C9A 19(6) . . . . ?
C11A N2A C13 C14 -107(4) . . . . ?
C12 C8 C9 C10 -2.9(10) . . . . ?
C12A C8A C9A C10A -5(3) . . . . ?
C13 N2 C10 C9 -171.2(7) . . . . ?
C13 N2 C11 C12 169.1(10) . . . . ?
C13 N2A C10A C9A -178(3) . . . . ?
C13 N2A C11A C12A -178(3) . . . . ?
C13 C14 C15 C16 179.5(2) . . . . ?
C13 C14 C19 C18 -179.8(3) . . . . ?
C14 C15 C16 C17 0.1(4) . . . . ?
C15 C14 C19 C18 0.0(4) . . . . ?
C15 C16 C17 C18 0.5(4) . . . . ?
C15 C16 C17 C20 176.4(2) . . . . ?
C16 C17 C18 C19 -0.8(4) . . . . ?
C16 C17 C20 O1 1.7(4) . . . . ?
C16 C17 C20 O2 -177.9(3) . . . . ?
C17 C18 C19 C14 0.6(5) . . . . ?
C18 C17 C20 O1 177.5(3) . . . . ?
C18 C17 C20 O2 -2.0(4) . . . . ?
C19 C14 C15 C16 -0.3(4) . . . . ?
C20 C17 C18 C19 -176.8(3) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 364 electrons were 
found in a volume of 1298Å³ in 1 void per unit cell. 
This is consistent with the presence of 
9[H2O] per Asymmetric Unit 
which account for 360 electrons 
per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.500 -0.206 648.6 182.2 '18 H2O'
2 0.500 0.000 -0.003 648.6 182.2 '18 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT420_Zn-bpe              
;
PROBLEM: D-H Bond Without Acceptor  O2W      --H2WB     .     Please Check 
RESPONSE: The H2WB of O2W may form a hydrogen bond with the solvent water
molecule in the cavity. Since highly disordered water molecules
have been removed by the Solvent Mask routine in the Olex2
software package, a Alert level B appears. 
;
# end Validation Reply Form
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Zn-bpe-rod
_database_code_depnum_ccdc_archive 'CCDC 2144235'
loop_
_audit_author_name
_audit_author_address
'Yun-Rui Chen and Jie Zhang'
;Beijing Institute of Technology
China
;
_audit_update_record             
;
2022-03-17 deposited with the CCDC.	2022-03-23 downloaded from the CCDC.
;
_audit_creation_date             2022-03-16
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C40 H40 N4 O8 Zn, O4 S, 9[H2O]'
_chemical_formula_sum            'C40 H40 N4 O12 S Zn'
_chemical_formula_weight         866.19
_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           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                   14.611(3)
_cell_length_b                   28.055(3)
_cell_length_c                   13.583(3)
_cell_angle_alpha                90
_cell_angle_beta                 116.71(2)
_cell_angle_gamma                90
_cell_volume                     4973.7(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2674
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      21.6490
_cell_measurement_theta_min      3.6940
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.591
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.157
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             1800
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0785
_diffrn_reflns_av_unetI/netI     0.0576
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            26130
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         3.355
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2961
_reflns_number_total             4372
_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       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.471
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     457
_refine_ls_number_reflns         4372
_refine_ls_number_restraints     305
_refine_ls_R_factor_all          0.0847
_refine_ls_R_factor_gt           0.0530
_refine_ls_restrained_S_all      1.048
_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)+(0.0713P)²+6.0507P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1366
_refine_ls_wR_factor_ref         0.1537
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Sof: Zn1(0.5) S1(0.5) O3(0.25) O3A(0.25) O4(0.25) O4A(0.25) O5(0.25)
 O5A(0.25) O6(0.25) O6A(0.25)
 Fixed U12: S1(0)
 Fixed U23: S1(0)
 Fixed Uiso: H1WA(0.073) H1WB(0.073) H2WA(0.071) H2WB(0.071) H1(0.063)
 H1A(0.043) H2(0.062) H2A(0.043) H4(0.051) H4A(0.043) H5(0.054) H5A(0.043)
 H6(0.057) H6A(0.044) H7(0.06) H7A(0.045) H9(0.054) H9A(0.045) H10(0.053)
 H10A(0.045) H11(0.069) H11A(0.045) H12(0.062) H12A(0.045) H13A(0.07)
 H13B(0.07) H13C(0.07) H13D(0.07) H15(0.062) H16(0.061) H18(0.068) H19(0.07)
 Fixed X: Zn1(0.75) H1(0.786376) H1A(0.812828) H2(0.699535) H2A(0.744781)
 H4(0.440666) H4A(0.467926) H5(0.531781) H5A(0.540342) H6(0.429004)
 H6A(0.60511) H7(0.605493) H7A(0.412369) H9(0.593158) H9A(0.559778)
 H10(0.501444) H10A(0.490208) H11(0.244721) H11A(0.212801) H12(0.331177)
 H12A(0.273209) H13A(0.337972) H13B(0.237593) H13C(0.352491) H13D(0.238864)
 H15(0.406396) H16(0.410766) H18(0.218499) H19(0.215504) S1(0)
 Fixed Y: Zn1(0.25) H1(0.359106) H1A(0.356346) H2(0.430718) H2A(0.431271)
 H4(0.357642) H4A(0.377411) H5(0.288261) H5A(0.302272) H6(0.443119)
 H6A(0.485758) H7(0.493801) H7A(0.451538) H9(0.578514) H9A(0.558467)
 H10(0.648139) H10A(0.63438) H11(0.576796) H11A(0.58407) H12(0.505432)
 H12A(0.506169) H13A(0.689337) H13B(0.65952) H13C(0.684776) H13D(0.666672)
 H15(0.732436) H16(0.750304) H18(0.64291) H19(0.624495)
 Fixed Z: Zn1(1) H1(1.006628) H1A(1.029368) H2(0.965776) H2A(0.990748)
 H4(0.845377) H4A(0.873872) H5(0.891962) H5A(0.895913) H6(0.832837)
 H6A(0.921042) H7(0.933582) H7A(0.84466) H9(0.929313) H9A(0.904151)
 H10(0.877185) H10A(0.870787) H11(0.749256) H11A(0.746095) H12(0.791785)
 H12A(0.779951) H13A(0.81752) H13B(0.751752) H13C(0.823346) H13D(0.756706)
 H15(0.713913) H16(0.549978) H18(0.403086) H19(0.567054) S1(0.75)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.750000 0.250000 1.000000 0.0376(2) Uani 1 2 d DS . P . .
O1 O 0.3594(3) 0.74680(12) 0.3445(2) 0.0629(8) Uani 1 1 d . . . . .
O1W O 0.6411(2) 0.22434(10) 0.8452(2) 0.0488(7) Uani 1 1 d D . . . .
H1WA H 0.603(3) 0.2026(13) 0.836(3) 0.073 Uiso 1 1 d D U . . .
H1WB H 0.640(3) 0.2360(14) 0.7878(19) 0.073 Uiso 1 1 d D U . . .
O2 O 0.2535(3) 0.68631(12) 0.2685(2) 0.0777(10) Uani 1 1 d . . . . .
O2W O 0.6586(2) 0.23020(10) 1.0754(2) 0.0474(7) Uani 1 1 d D . . . .
H2WA H 0.691(2) 0.2179(14) 1.1383(19) 0.071 Uiso 1 1 d D U . . .
H2WB H 0.609(2) 0.2114(14) 1.037(3) 0.071 Uiso 1 1 d D U . . .
N1 N 0.6683(7) 0.3169(2) 0.957(2) 0.041(2) Uani 0.744(8) 1 d D . P A 1
N1A N 0.684(2) 0.3212(7) 0.960(6) 0.036(2) Uani 0.256(8) 1 d D U P A 2
N2 N 0.3670(6) 0.61849(18) 0.8098(7) 0.0403(18) Uani 0.744(8) 1 d D . P A 1
N2A N 0.3444(17) 0.6131(5) 0.790(3) 0.037(2) Uani 0.256(8) 1 d D U P A 2
C1 C 0.7152(5) 0.3587(3) 0.9753(10) 0.052(2) Uani 0.744(8) 1 d D . P A 1
H1 H 0.786376 0.359106 1.006628 0.063 Uiso 0.744(8) 1 calc R U P A 1
C1A C 0.7421(19) 0.3599(8) 0.991(3) 0.036(2) Uani 0.256(8) 1 d D U P A 2
H1A H 0.812828 0.356346 1.029368 0.043 Uiso 0.256(8) 1 calc R U P A 2
C2 C 0.6632(5) 0.4022(3) 0.9496(7) 0.052(2) Uani 0.744(8) 1 d D . P A 1
H2 H 0.699535 0.430718 0.965776 0.062 Uiso 0.744(8) 1 calc R U P A 1
C2A C 0.7009(15) 0.4052(7) 0.969(2) 0.036(2) Uani 0.256(8) 1 d D U P A 2
H2A H 0.744781 0.431271 0.990748 0.043 Uiso 0.256(8) 1 calc R U P A 2
C3 C 0.5604(5) 0.4025(2) 0.9014(5) 0.0381(15) Uani 0.744(8) 1 d D U P A 1
C3A C 0.5975(14) 0.4128(5) 0.9170(19) 0.036(2) Uani 0.256(8) 1 d D U P A 2
C4 C 0.5119(5) 0.3588(2) 0.8797(6) 0.0429(16) Uani 0.744(8) 1 d D U P A 1
H4 H 0.440666 0.357642 0.845377 0.051 Uiso 0.744(8) 1 calc R U P A 1
C4A C 0.5381(14) 0.3742(7) 0.8983(18) 0.036(2) Uani 0.256(8) 1 d D U P A 2
H4A H 0.467926 0.377411 0.873872 0.043 Uiso 0.256(8) 1 calc R U P A 2
C5 C 0.5667(6) 0.3171(2) 0.9079(9) 0.0449(18) Uani 0.744(8) 1 d D . P A 1
H5 H 0.531781 0.288261 0.891962 0.054 Uiso 0.744(8) 1 calc R U P A 1
C5A C 0.5834(17) 0.3287(7) 0.916(2) 0.036(2) Uani 0.256(8) 1 d D U P A 2
H5A H 0.540342 0.302272 0.895913 0.043 Uiso 0.256(8) 1 calc R U P A 2
C6 C 0.4997(5) 0.44655(19) 0.8717(5) 0.0478(15) Uani 0.744(8) 1 d D U P A 1
H6 H 0.429004 0.443119 0.832837 0.057 Uiso 0.744(8) 1 calc R U P A 1
C6A C 0.5566(11) 0.4615(6) 0.9006(13) 0.037(2) Uani 0.256(8) 1 d D U P A 2
H6A H 0.605110 0.485758 0.921042 0.044 Uiso 0.256(8) 1 calc R U P A 2
C7 C 0.5349(5) 0.49016(19) 0.8943(5) 0.0500(17) Uani 0.744(8) 1 d D U P A 1
H7 H 0.605493 0.493801 0.933582 0.060 Uiso 0.744(8) 1 calc R U P A 1
C7A C 0.4613(11) 0.4754(5) 0.8613(12) 0.0372(19) Uani 0.256(8) 1 d D U P A 2
H7A H 0.412369 0.451538 0.844660 0.045 Uiso 0.256(8) 1 calc R U P A 2
C8 C 0.4730(5) 0.5338(2) 0.8634(5) 0.0399(14) Uani 0.744(8) 1 d D . P A 1
C8A C 0.4233(14) 0.5247(5) 0.8404(17) 0.037(2) Uani 0.256(8) 1 d D U P A 2
C9 C 0.5221(5) 0.5774(2) 0.8905(5) 0.0446(16) Uani 0.744(8) 1 d D . P A 1
H9 H 0.593158 0.578514 0.929313 0.054 Uiso 0.744(8) 1 calc R U P A 1
C9A C 0.4892(14) 0.5629(6) 0.8699(18) 0.037(2) Uani 0.256(8) 1 d D U P A 2
H9A H 0.559778 0.558467 0.904151 0.045 Uiso 0.256(8) 1 calc R U P A 2
C10 C 0.4671(6) 0.6191(2) 0.8608(7) 0.0445(18) Uani 0.744(8) 1 d D . P A 1
H10 H 0.501444 0.648139 0.877185 0.053 Uiso 0.744(8) 1 calc R U P A 1
C10A C 0.4479(16) 0.6078(7) 0.847(2) 0.037(2) Uani 0.256(8) 1 d D U P A 2
H10A H 0.490208 0.634380 0.870787 0.045 Uiso 0.256(8) 1 calc R U P A 2
C11 C 0.3160(5) 0.5767(3) 0.7846(8) 0.057(2) Uani 0.744(8) 1 d D . P A 1
H11 H 0.244721 0.576796 0.749256 0.069 Uiso 0.744(8) 1 calc R U P A 1
C11A C 0.2826(16) 0.5781(7) 0.773(2) 0.037(2) Uani 0.256(8) 1 d D U P A 2
H11A H 0.212801 0.584070 0.746095 0.045 Uiso 0.256(8) 1 calc R U P A 2
C12 C 0.3673(6) 0.5340(2) 0.8102(5) 0.0515(18) Uani 0.744(8) 1 d D . P A 1
H12 H 0.331177 0.505432 0.791785 0.062 Uiso 0.744(8) 1 calc R U P A 1
C12A C 0.3181(13) 0.5317(5) 0.7951(15) 0.037(2) Uani 0.256(8) 1 d D U P A 2
H12A H 0.273209 0.506169 0.779951 0.045 Uiso 0.256(8) 1 calc R U P A 2
C13 C 0.3080(4) 0.66373(14) 0.7647(3) 0.0581(12) Uani 1 1 d D . . . .
H13A H 0.337972 0.689337 0.817520 0.070 Uiso 0.744(8) 1 calc R U P A 1
H13B H 0.237593 0.659520 0.751752 0.070 Uiso 0.744(8) 1 calc R U P A 1
H13C H 0.352491 0.684776 0.823346 0.070 Uiso 0.256(8) 1 calc R U P A 2
H13D H 0.238864 0.666672 0.756706 0.070 Uiso 0.256(8) 1 calc R U P A 2
C14 C 0.3108(3) 0.67642(14) 0.6575(3) 0.0480(10) Uani 1 1 d . . . . .
C15 C 0.3686(3) 0.71419(14) 0.6515(3) 0.0519(11) Uani 1 1 d . . . . .
H15 H 0.406396 0.732436 0.713913 0.062 Uiso 1 1 calc R U . . .
C16 C 0.3708(3) 0.72510(15) 0.5531(3) 0.0510(10) Uani 1 1 d . . . . .
H16 H 0.410766 0.750304 0.549978 0.061 Uiso 1 1 calc R U . . .
C17 C 0.3137(3) 0.69857(14) 0.4596(3) 0.0494(10) Uani 1 1 d . . . . .
C18 C 0.2565(4) 0.66107(16) 0.4656(4) 0.0567(11) Uani 1 1 d . . . . .
H18 H 0.218499 0.642910 0.403086 0.068 Uiso 1 1 calc R U . . .
C19 C 0.2548(4) 0.65000(15) 0.5640(4) 0.0587(12) Uani 1 1 d . . . . .
H19 H 0.215504 0.624495 0.567054 0.070 Uiso 1 1 calc R U . . .
C20 C 0.3089(4) 0.71185(17) 0.3492(3) 0.0559(12) Uani 1 1 d . . . . .
S1 S 0.000000 0.60401(7) 0.750000 0.0807(6) Uani 1 2 d DS TU P . .
O3 O 0.006(2) 0.6539(3) 0.731(2) 0.073(5) Uani 0.25 1 d D U P B -1
O3A O 0.086(2) 0.6342(7) 0.7584(17) 0.098(5) Uani 0.25 1 d D . P B -2
O4 O -0.0525(15) 0.6030(6) 0.8249(15) 0.093(4) Uani 0.25 1 d D U P B -1
O4A O 0.018(2) 0.6019(7) 0.8751(13) 0.110(6) Uani 0.25 1 d D . P B -2
O5 O 0.0948(12) 0.5791(7) 0.7988(18) 0.097(5) Uani 0.25 1 d D U P B -1
O5A O 0.005(3) 0.5586(4) 0.7184(17) 0.131(7) Uani 0.25 1 d D . P B -2
O6 O -0.0738(15) 0.5782(7) 0.6545(15) 0.100(6) Uani 0.25 1 d D U P B -1
O6A O -0.092(2) 0.6296(10) 0.6884(17) 0.129(7) Uani 0.25 1 d D . P B -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 O1W 2.113(3) . y
Zn1 O1W 2.113(3) 7_657 y
Zn1 O2W 2.091(3) . y
Zn1 O2W 2.091(3) 7_657 y
Zn1 N1 2.160(5) 7_657 y
Zn1 N1 2.160(5) . y
Zn1 N1A 2.180(14) 7_657 y
Zn1 N1A 2.180(14) . y
O1 C20 1.246(5) . ?
O1W H1WA 0.798(18) . ?
O1W H1WB 0.837(18) . ?
O2 C20 1.254(5) . ?
O2W H2WA 0.842(18) . ?
O2W H2WB 0.857(18) . ?
N1 C1 1.324(10) . ?
N1 C5 1.325(10) . ?
N1A C1A 1.33(2) . ?
N1A C5A 1.33(2) . ?
N2 C10 1.306(10) . ?
N2 C11 1.349(9) . ?
N2 C13 1.502(6) . ?
N2A C10A 1.36(2) . ?
N2A C11A 1.28(2) . ?
N2A C13 1.501(14) . ?
C1 H1 0.9300 . ?
C1 C2 1.396(10) . ?
C1A H1A 0.9300 . ?
C1A C2A 1.380(19) . ?
C2 H2 0.9300 . ?
C2 C3 1.342(8) . ?
C2A H2A 0.9300 . ?
C2A C3A 1.366(17) . ?
C3 C4 1.380(7) . ?
C3 C6 1.467(7) . ?
C3A C4A 1.338(17) . ?
C3A C6A 1.469(15) . ?
C4 H4 0.9300 . ?
C4 C5 1.372(9) . ?
C4A H4A 0.9300 . ?
C4A C5A 1.407(19) . ?
C5 H5 0.9300 . ?
C5A H5A 0.9300 . ?
C6 H6 0.9300 . ?
C6 C7 1.309(8) . ?
C6A H6A 0.9300 . ?
C6A C7A 1.307(15) . ?
C7 H7 0.9300 . ?
C7 C8 1.467(7) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.471(15) . ?
C8 C9 1.381(7) . ?
C8 C12 1.380(8) . ?
C8A C9A 1.375(16) . ?
C8A C12A 1.389(16) . ?
C9 H9 0.9300 . ?
C9 C10 1.374(9) . ?
C9A H9A 0.9300 . ?
C9A C10A 1.368(19) . ?
C10 H10 0.9300 . ?
C10A H10A 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.373(10) . ?
C11A H11A 0.9300 . ?
C11A C12A 1.384(18) . ?
C12 H12 0.9300 . ?
C12A H12A 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13C 0.9700 . ?
C13 H13D 0.9700 . ?
C13 C14 1.516(5) . ?
C14 C15 1.381(6) . ?
C14 C19 1.377(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.385(5) . ?
C16 H16 0.9300 . ?
C16 C17 1.383(6) . ?
C17 C18 1.369(6) . ?
C17 C20 1.516(6) . ?
C18 H18 0.9300 . ?
C18 C19 1.383(6) . ?
C19 H19 0.9300 . ?
S1 O3 1.431(9) . ?
S1 O3A 1.474(19) . ?
S1 O4 1.525(11) . ?
S1 O4A 1.598(15) . ?
S1 O5 1.422(11) . ?
S1 O5A 1.356(12) . ?
S1 O6 1.453(11) . ?
S1 O6A 1.419(19) . ?

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
O1W Zn1 O1W 180.0 7_657 . y
O1W Zn1 N1 92.8(5) 7_657 . y
O1W Zn1 N1 87.2(5) . . y
O1W Zn1 N1 92.8(5) . 7_657 y
O1W Zn1 N1 87.2(5) 7_657 7_657 y
O1W Zn1 N1A 90.7(16) . . y
O1W Zn1 N1A 89.3(16) 7_657 . y
O1W Zn1 N1A 89.3(16) . 7_657 y
O1W Zn1 N1A 90.7(16) 7_657 7_657 y
O2W Zn1 O1W 87.93(11) . 7_657 y
O2W Zn1 O1W 92.07(11) 7_657 7_657 y
O2W Zn1 O1W 87.93(11) 7_657 . y
O2W Zn1 O1W 92.07(11) . . y
O2W Zn1 O2W 180.0 7_657 . y
O2W Zn1 N1 92.0(5) . 7_657 y
O2W Zn1 N1 88.0(5) 7_657 7_657 y
O2W Zn1 N1 88.0(5) . . y
O2W Zn1 N1 92.0(5) 7_657 . y
O2W Zn1 N1A 93.2(16) 7_657 7_657 y
O2W Zn1 N1A 86.8(16) . 7_657 y
O2W Zn1 N1A 93.2(16) . . y
O2W Zn1 N1A 86.8(16) 7_657 . y
N1 Zn1 N1 180.0 . 7_657 y
N1 Zn1 N1A 6.4(11) 7_657 7_657 y
N1 Zn1 N1A 173.6(11) . 7_657 y
N1A Zn1 N1A 180.0 7_657 . y
Zn1 O1W H1WA 125(2) . . ?
Zn1 O1W H1WB 119(2) . . ?
H1WA O1W H1WB 116(4) . . ?
Zn1 O2W H2WA 115(2) . . ?
Zn1 O2W H2WB 114(2) . . ?
H2WA O2W H2WB 108(3) . . ?
C1 N1 Zn1 122.8(6) . . ?
C1 N1 C5 117.3(5) . . ?
C5 N1 Zn1 119.8(6) . . ?
C1A N1A Zn1 121.3(18) . . ?
C1A N1A C5A 115.8(16) . . ?
C5A N1A Zn1 122.3(17) . . ?
C10 N2 C11 120.4(5) . . ?
C10 N2 C13 120.4(6) . . ?
C11 N2 C13 118.7(6) . . ?
C10A N2A C13 115.0(15) . . ?
C11A N2A C10A 122.0(15) . . ?
C11A N2A C13 122.3(17) . . ?
N1 C1 H1 118.3 . . ?
N1 C1 C2 123.3(6) . . ?
C2 C1 H1 118.3 . . ?
N1A C1A H1A 119.1 . . ?
N1A C1A C2A 121.9(18) . . ?
C2A C1A H1A 119.1 . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.4(6) . . ?
C3 C2 H2 120.3 . . ?
C1A C2A H2A 119.0 . . ?
C3A C2A C1A 121.9(17) . . ?
C3A C2A H2A 119.0 . . ?
C2 C3 C4 117.0(5) . . ?
C2 C3 C6 123.1(6) . . ?
C4 C3 C6 120.0(5) . . ?
C2A C3A C6A 120.2(15) . . ?
C4A C3A C2A 116.3(13) . . ?
C4A C3A C6A 122.6(15) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 C3 121.2(5) . . ?
C5 C4 H4 119.4 . . ?
C3A C4A H4A 120.4 . . ?
C3A C4A C5A 119.1(16) . . ?
C5A C4A H4A 120.4 . . ?
N1 C5 C4 121.7(5) . . ?
N1 C5 H5 119.1 . . ?
C4 C5 H5 119.1 . . ?
N1A C5A C4A 124.0(16) . . ?
N1A C5A H5A 118.0 . . ?
C4A C5A H5A 118.0 . . ?
C3 C6 H6 116.7 . . ?
C7 C6 C3 126.7(6) . . ?
C7 C6 H6 116.7 . . ?
C3A C6A H6A 115.6 . . ?
C7A C6A C3A 128.7(15) . . ?
C7A C6A H6A 115.6 . . ?
C6 C7 H7 117.0 . . ?
C6 C7 C8 125.9(6) . . ?
C8 C7 H7 117.0 . . ?
C6A C7A H7A 116.6 . . ?
C6A C7A C8A 126.9(15) . . ?
C8A C7A H7A 116.6 . . ?
C9 C8 C7 118.9(5) . . ?
C12 C8 C7 123.6(6) . . ?
C12 C8 C9 117.5(5) . . ?
C9A C8A C7A 121.6(14) . . ?
C9A C8A C12A 120.6(13) . . ?
C12A C8A C7A 117.7(14) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 C8 120.7(6) . . ?
C10 C9 H9 119.6 . . ?
C8A C9A H9A 121.0 . . ?
C10A C9A C8A 118.1(15) . . ?
C10A C9A H9A 120.9 . . ?
N2 C10 C9 120.8(5) . . ?
N2 C10 H10 119.6 . . ?
C9 C10 H10 119.6 . . ?
N2A C10A C9A 119.6(16) . . ?
N2A C10A H10A 120.2 . . ?
C9A C10A H10A 120.2 . . ?
N2 C11 H11 119.4 . . ?
N2 C11 C12 121.2(6) . . ?
C12 C11 H11 119.4 . . ?
N2A C11A H11A 119.5 . . ?
N2A C11A C12A 121.0(17) . . ?
C12A C11A H11A 119.5 . . ?
C8 C12 H12 120.3 . . ?
C11 C12 C8 119.4(6) . . ?
C11 C12 H12 120.3 . . ?
C8A C12A H12A 121.3 . . ?
C11A C12A C8A 117.5(14) . . ?
C11A C12A H12A 121.3 . . ?
N2 C13 H13A 109.8 . . ?
N2 C13 H13B 109.8 . . ?
N2 C13 C14 109.4(5) . . ?
N2A C13 H13C 110.4 . . ?
N2A C13 H13D 110.4 . . ?
N2A C13 C14 106.6(15) . . ?
H13A C13 H13B 108.2 . . ?
H13C C13 H13D 108.6 . . ?
C14 C13 H13A 109.8 . . ?
C14 C13 H13B 109.8 . . ?
C14 C13 H13C 110.4 . . ?
C14 C13 H13D 110.4 . . ?
C15 C14 C13 121.2(4) . . ?
C19 C14 C13 119.9(4) . . ?
C19 C14 C15 118.9(4) . . ?
C14 C15 H15 119.8 . . ?
C14 C15 C16 120.5(4) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.1(4) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 C20 121.1(4) . . ?
C18 C17 C16 119.4(4) . . ?
C18 C17 C20 119.4(4) . . ?
C17 C18 H18 119.8 . . ?
C17 C18 C19 120.5(4) . . ?
C19 C18 H18 119.8 . . ?
C14 C19 C18 120.6(4) . . ?
C14 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
O1 C20 O2 124.7(4) . . ?
O1 C20 C17 118.6(4) . . ?
O2 C20 C17 116.7(5) . . ?
O3 S1 O4 103.0(9) . . ?
O3 S1 O6 113.8(13) . . ?
O3A S1 O4A 102.0(10) . . ?
O5 S1 O3 116.2(12) . . ?
O5 S1 O4 110.9(10) . . ?
O5 S1 O6 110.4(8) . . ?
O5A S1 O3A 113.7(14) . . ?
O5A S1 O4A 107.1(9) . . ?
O5A S1 O6A 117.3(15) . . ?
O6 S1 O4 101.1(11) . . ?
O6A S1 O3A 107.7(10) . . ?
O6A S1 O4A 107.9(12) . . ?

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 N1 C1 C2 -179.0(11) . . . . ?
Zn1 N1 C5 C4 179.8(10) . . . . ?
Zn1 N1A C1A C2A -178(3) . . . . ?
Zn1 N1A C5A C4A 174(3) . . . . ?
N1 C1 C2 C3 -2(2) . . . . ?
N1A C1A C2A C3A 2(6) . . . . ?
N2 C11 C12 C8 0.5(13) . . . . ?
N2 C13 C14 C15 -107.8(5) . . . . ?
N2 C13 C14 C19 72.2(6) . . . . ?
N2A C11A C12A C8A 3(4) . . . . ?
N2A C13 C14 C15 -121.6(10) . . . . ?
N2A C13 C14 C19 58.4(10) . . . . ?
C1 N1 C5 C4 -2(3) . . . . ?
C1 C2 C3 C4 -0.1(11) . . . . ?
C1 C2 C3 C6 179.9(8) . . . . ?
C1A N1A C5A C4A 3(8) . . . . ?
C1A C2A C3A C4A 7(4) . . . . ?
C1A C2A C3A C6A 177(2) . . . . ?
C2 C3 C4 C5 0.9(11) . . . . ?
C2 C3 C6 C7 -5.4(10) . . . . ?
C2A C3A C4A C5A -10(4) . . . . ?
C2A C3A C6A C7A -174(2) . . . . ?
C3 C4 C5 N1 0.3(17) . . . . ?
C3 C6 C7 C8 179.6(5) . . . . ?
C3A C4A C5A N1A 6(6) . . . . ?
C3A C6A C7A C8A -176.3(19) . . . . ?
C4 C3 C6 C7 174.6(6) . . . . ?
C4A C3A C6A C7A -4(3) . . . . ?
C5 N1 C1 C2 3(3) . . . . ?
C5A N1A C1A C2A -7(8) . . . . ?
C6 C3 C4 C5 -179.1(7) . . . . ?
C6 C7 C8 C9 -178.0(6) . . . . ?
C6 C7 C8 C12 3.5(9) . . . . ?
C6A C3A C4A C5A -180(2) . . . . ?
C6A C7A C8A C9A -5(3) . . . . ?
C6A C7A C8A C12A 178.2(18) . . . . ?
C7 C8 C9 C10 178.5(6) . . . . ?
C7 C8 C12 C11 179.9(7) . . . . ?
C7A C8A C9A C10A 180(2) . . . . ?
C7A C8A C12A C11A -178.6(19) . . . . ?
C8 C9 C10 N2 2.5(12) . . . . ?
C8A C9A C10A N2A -5(4) . . . . ?
C9 C8 C12 C11 1.4(9) . . . . ?
C9A C8A C12A C11A 5(3) . . . . ?
C10 N2 C11 C12 -1.0(15) . . . . ?
C10 N2 C13 C14 78.1(9) . . . . ?
C10A N2A C11A C12A -12(5) . . . . ?
C10A N2A C13 C14 87(3) . . . . ?
C11 N2 C10 C9 -0.5(14) . . . . ?
C11 N2 C13 C14 -93.6(10) . . . . ?
C11A N2A C10A C9A 12(5) . . . . ?
C11A N2A C13 C14 -103(3) . . . . ?
C12 C8 C9 C10 -2.9(9) . . . . ?
C12A C8A C9A C10A -4(4) . . . . ?
C13 N2 C10 C9 -172.0(7) . . . . ?
C13 N2 C11 C12 170.7(8) . . . . ?
C13 N2A C10A C9A -177(2) . . . . ?
C13 N2A C11A C12A 178(2) . . . . ?
C13 C14 C15 C16 179.6(4) . . . . ?
C13 C14 C19 C18 -180.0(4) . . . . ?
C14 C15 C16 C17 0.9(6) . . . . ?
C15 C14 C19 C18 0.0(6) . . . . ?
C15 C16 C17 C18 -1.0(6) . . . . ?
C15 C16 C17 C20 175.7(4) . . . . ?
C16 C17 C18 C19 0.7(6) . . . . ?
C16 C17 C20 O1 1.5(6) . . . . ?
C16 C17 C20 O2 -178.6(4) . . . . ?
C17 C18 C19 C14 -0.2(7) . . . . ?
C18 C17 C20 O1 178.2(4) . . . . ?
C18 C17 C20 O2 -1.8(6) . . . . ?
C19 C14 C15 C16 -0.4(6) . . . . ?
C20 C17 C18 C19 -176.1(4) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 344 electrons were 
found in a volume of 1274Å³ in 1 void per unit cell. 
This is consistent with the presence of 9[H2O] per Formula Unit 
which account for 360 electrons per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.500 -0.340 636.7 172.1 '18 water'
2 0.500 0.000 -0.273 636.7 172.1 '18 water'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
# start Validation Reply Form
_vrf_PLAT420_Zn-bpe-rod          
;
PROBLEM: D-H Bond Without Acceptor  O2W      --H2WB     .     Please Check 
RESPONSE: The H2WB of O2W may form a hydrogen bond with the solvent water
molecule in the cavity. Since highly disordered water molecules
have been removed by the Solvent Mask routine in the Olex2
software package, a Alert level B appears. 
;
# end Validation Reply Form
