# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_6
_database_code_depnum_ccdc_archive 'CCDC 2463134'
_audit_update_record             
;
2025-06-10 deposited with the CCDC.	2025-12-22 downloaded from the CCDC.
;
_audit_creation_date             2025-06-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
jiangtaojia@nenu.edu.cn
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C66 H18 N6 O41 Zn5'
_chemical_formula_sum            'C66 H18 N6 O41 Zn5'
_chemical_formula_weight         1877.71
_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'
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      cubic
_space_group_IT_number           225
_space_group_name_H-M_alt        'F m -3 m'
_space_group_name_Hall           '-F 4 2 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x, z'
'-x, -y, z'
'y, -x, z'
'x, -y, -z'
'y, x, -z'
'-x, y, -z'
'-y, -x, -z'
'z, x, y'
'-x, z, y'
'-z, -x, y'
'x, -z, y'
'z, -x, -y'
'x, z, -y'
'-z, x, -y'
'-x, -z, -y'
'y, z, x'
'-z, -y, -x'
'-z, y, x'
'z, y, -x'
'z, -y, x'
'y, -z, -x'
'-y, -z, x'
'-y, z, -x'
'x, y+1/2, z+1/2'
'-y, x+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'y, -x+1/2, z+1/2'
'x, -y+1/2, -z+1/2'
'y, x+1/2, -z+1/2'
'-x, y+1/2, -z+1/2'
'-y, -x+1/2, -z+1/2'
'z, x+1/2, y+1/2'
'-x, z+1/2, y+1/2'
'-z, -x+1/2, y+1/2'
'x, -z+1/2, y+1/2'
'z, -x+1/2, -y+1/2'
'x, z+1/2, -y+1/2'
'-z, x+1/2, -y+1/2'
'-x, -z+1/2, -y+1/2'
'y, z+1/2, x+1/2'
'-z, -y+1/2, -x+1/2'
'-z, y+1/2, x+1/2'
'z, y+1/2, -x+1/2'
'z, -y+1/2, x+1/2'
'y, -z+1/2, -x+1/2'
'-y, -z+1/2, x+1/2'
'-y, z+1/2, -x+1/2'
'x+1/2, y, z+1/2'
'-y+1/2, x, z+1/2'
'-x+1/2, -y, z+1/2'
'y+1/2, -x, z+1/2'
'x+1/2, -y, -z+1/2'
'y+1/2, x, -z+1/2'
'-x+1/2, y, -z+1/2'
'-y+1/2, -x, -z+1/2'
'z+1/2, x, y+1/2'
'-x+1/2, z, y+1/2'
'-z+1/2, -x, y+1/2'
'x+1/2, -z, y+1/2'
'z+1/2, -x, -y+1/2'
'x+1/2, z, -y+1/2'
'-z+1/2, x, -y+1/2'
'-x+1/2, -z, -y+1/2'
'y+1/2, z, x+1/2'
'-z+1/2, -y, -x+1/2'
'-z+1/2, y, x+1/2'
'z+1/2, y, -x+1/2'
'z+1/2, -y, x+1/2'
'y+1/2, -z, -x+1/2'
'-y+1/2, -z, x+1/2'
'-y+1/2, z, -x+1/2'
'x+1/2, y+1/2, z'
'-y+1/2, x+1/2, z'
'-x+1/2, -y+1/2, z'
'y+1/2, -x+1/2, z'
'x+1/2, -y+1/2, -z'
'y+1/2, x+1/2, -z'
'-x+1/2, y+1/2, -z'
'-y+1/2, -x+1/2, -z'
'z+1/2, x+1/2, y'
'-x+1/2, z+1/2, y'
'-z+1/2, -x+1/2, y'
'x+1/2, -z+1/2, y'
'z+1/2, -x+1/2, -y'
'x+1/2, z+1/2, -y'
'-z+1/2, x+1/2, -y'
'-x+1/2, -z+1/2, -y'
'y+1/2, z+1/2, x'
'-z+1/2, -y+1/2, -x'
'-z+1/2, y+1/2, x'
'z+1/2, y+1/2, -x'
'z+1/2, -y+1/2, x'
'y+1/2, -z+1/2, -x'
'-y+1/2, -z+1/2, x'
'-y+1/2, z+1/2, -x'
'-x, -y, -z'
'y, -x, -z'
'x, y, -z'
'-y, x, -z'
'-x, y, z'
'-y, -x, z'
'x, -y, z'
'y, x, z'
'-z, -x, -y'
'x, -z, -y'
'z, x, -y'
'-x, z, -y'
'-z, x, y'
'-x, -z, y'
'z, -x, y'
'x, z, y'
'-y, -z, -x'
'z, y, x'
'z, -y, -x'
'-z, -y, x'
'-z, y, -x'
'-y, z, x'
'y, z, -x'
'y, -z, x'
'-x, -y+1/2, -z+1/2'
'y, -x+1/2, -z+1/2'
'x, y+1/2, -z+1/2'
'-y, x+1/2, -z+1/2'
'-x, y+1/2, z+1/2'
'-y, -x+1/2, z+1/2'
'x, -y+1/2, z+1/2'
'y, x+1/2, z+1/2'
'-z, -x+1/2, -y+1/2'
'x, -z+1/2, -y+1/2'
'z, x+1/2, -y+1/2'
'-x, z+1/2, -y+1/2'
'-z, x+1/2, y+1/2'
'-x, -z+1/2, y+1/2'
'z, -x+1/2, y+1/2'
'x, z+1/2, y+1/2'
'-y, -z+1/2, -x+1/2'
'z, y+1/2, x+1/2'
'z, -y+1/2, -x+1/2'
'-z, -y+1/2, x+1/2'
'-z, y+1/2, -x+1/2'
'-y, z+1/2, x+1/2'
'y, z+1/2, -x+1/2'
'y, -z+1/2, x+1/2'
'-x+1/2, -y, -z+1/2'
'y+1/2, -x, -z+1/2'
'x+1/2, y, -z+1/2'
'-y+1/2, x, -z+1/2'
'-x+1/2, y, z+1/2'
'-y+1/2, -x, z+1/2'
'x+1/2, -y, z+1/2'
'y+1/2, x, z+1/2'
'-z+1/2, -x, -y+1/2'
'x+1/2, -z, -y+1/2'
'z+1/2, x, -y+1/2'
'-x+1/2, z, -y+1/2'
'-z+1/2, x, y+1/2'
'-x+1/2, -z, y+1/2'
'z+1/2, -x, y+1/2'
'x+1/2, z, y+1/2'
'-y+1/2, -z, -x+1/2'
'z+1/2, y, x+1/2'
'z+1/2, -y, -x+1/2'
'-z+1/2, -y, x+1/2'
'-z+1/2, y, -x+1/2'
'-y+1/2, z, x+1/2'
'y+1/2, z, -x+1/2'
'y+1/2, -z, x+1/2'
'-x+1/2, -y+1/2, -z'
'y+1/2, -x+1/2, -z'
'x+1/2, y+1/2, -z'
'-y+1/2, x+1/2, -z'
'-x+1/2, y+1/2, z'
'-y+1/2, -x+1/2, z'
'x+1/2, -y+1/2, z'
'y+1/2, x+1/2, z'
'-z+1/2, -x+1/2, -y'
'x+1/2, -z+1/2, -y'
'z+1/2, x+1/2, -y'
'-x+1/2, z+1/2, -y'
'-z+1/2, x+1/2, y'
'-x+1/2, -z+1/2, y'
'z+1/2, -x+1/2, y'
'x+1/2, z+1/2, y'
'-y+1/2, -z+1/2, -x'
'z+1/2, y+1/2, x'
'z+1/2, -y+1/2, -x'
'-z+1/2, -y+1/2, x'
'-z+1/2, y+1/2, -x'
'-y+1/2, z+1/2, x'
'y+1/2, z+1/2, -x'
'y+1/2, -z+1/2, x'

_cell_length_a                   38.578(9)
_cell_length_b                   38.578(9)
_cell_length_c                   38.578(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     57414(40)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    8898
_cell_measurement_temperature    173.0
_cell_measurement_theta_max      59.794
_cell_measurement_theta_min      3.250
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.878
_exptl_absorpt_correction_T_max  0.7524
_exptl_absorpt_correction_T_min  0.5689
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1250 before and 0.0929 after correction.
The Ratio of minimum to maximum transmission is 0.7561.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    0.869
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             14944
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1193
_diffrn_reflns_av_unetI/netI     0.0452
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       45
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_k_max       41
_diffrn_reflns_limit_k_min       -45
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            63091
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.045
_diffrn_reflns_theta_max         25.045
_diffrn_reflns_theta_min         2.744
_diffrn_ambient_temperature      173.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_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                1541
_reflns_number_total             2501
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_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 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.632
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     130
_refine_ls_number_reflns         2501
_refine_ls_number_restraints     195
_refine_ls_R_factor_all          0.0985
_refine_ls_R_factor_gt           0.0724
_refine_ls_restrained_S_all      1.147
_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)+(0.1118P)²+129.6590P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2142
_refine_ls_wR_factor_ref         0.2443
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Rigid bond restraints
 O8, Zn2, Zn3, O9, O2, O1
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O7, Zn1, O6
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C1, O5
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 O2, O1, Zn2, O8, Zn3, O9
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
Zn1 \\sim O6 \\sim O7: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08 within 2A
Zn3 \\sim O9 \\sim Zn2 \\sim O8 \\sim O1 \\sim O2: within 2A with sigma of 0.04
and sigma for terminal atoms of 0.08 within 2A
O5 \\sim C1: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
within 2A
O1 \\sim O2 \\sim Zn3 \\sim Zn2 \\sim O8 \\sim O9: within 2A with sigma of 0.04
and sigma for terminal atoms of 0.08 within 2A
Uanis(C1) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O5) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O5) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(O8) \\sim Ueq, Uanis(O9) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 O1, O2, O3, O4, O6, N1, C1, C2, C3, C4, C5, C6, C7, C8, C9, C10, C11, O5
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Fixed Sof: O5(0.5)
6.a Riding coordinates:
 C5(H5), C11(H11)
6.b Aromatic/amide H refined with riding coordinates:
 C6(H6)
;
_atom_sites_solution_hydrogens   mixed
_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 0.36629(3) 0.36629(3) 0.13371(3) 0.1199(7) Uani 1 6 d S TU P . .
Zn2 Zn 0.500000 0.500000 0.23310(4) 0.1295(8) Uani 1 8 d S TU P . .
Zn3 Zn 0.500000 0.500000 0.31079(3) 0.1065(6) Uani 1 8 d S TU P . .
O1 O 0.46367(13) 0.46367(13) 0.24371(16) 0.169(2) Uani 1 2 d S TU P A .
O2 O 0.46320(9) 0.46320(9) 0.30125(13) 0.1311(17) Uani 1 2 d S TU P A .
O3 O 0.41934(8) 0.41934(8) 0.33193(12) 0.1209(15) Uani 1 2 d S T P A .
O4 O 0.35173(13) 0.35173(13) 0.26361(16) 0.183(3) Uani 1 2 d S T P A .
O6 O 0.38627(18) 0.38627(18) 0.1767(2) 0.203(3) Uani 1 2 d S TU P A .
O7 O 0.3954(3) 0.3954(3) 0.1046(3) 0.289(8) Uani 1 6 d S TU P . .
O8 O 0.500000 0.500000 0.1794(3) 0.215(6) Uani 1 8 d S TU P . .
O9 O 0.500000 0.500000 0.3620(2) 0.168(4) Uani 1 8 d S TU P . .
N1 N 0.38587(12) 0.38587(12) 0.29722(15) 0.130(2) Uani 1 2 d S T P A .
C1 C 0.3736(3) 0.3736(3) 0.1984(4) 0.189(4) Uani 1 2 d S TU P . .
C2 C 0.38775(19) 0.38775(19) 0.2351(2) 0.157(3) Uani 1 2 d S T P A .
C3 C 0.37594(18) 0.37594(18) 0.2654(2) 0.150(3) Uani 1 2 d S T P . .
C4 C 0.33829(17) 0.33829(17) 0.2951(3) 0.161(3) Uani 1 2 d S T P . .
C5 C 0.3537(3) 0.30849(16) 0.30849(16) 0.166(4) Uani 1 2 d S T P A .
H5 H 0.373419 0.298061 0.298070 0.199 Uiso 1 2 d R U P . .
C6 C 0.4142(2) 0.4142(2) 0.2389(2) 0.154(3) Uani 1 2 d S T P . .
H6 H 0.423897 0.423897 0.218398 0.185 Uiso 1 2 calc R U P A .
C7 C 0.42629(17) 0.42629(17) 0.27104(19) 0.124(2) Uani 1 2 d S T P A .
C8 C 0.40983(15) 0.40983(15) 0.29961(19) 0.121(2) Uani 1 2 d S T P . .
C9 C 0.45249(18) 0.45249(18) 0.2721(2) 0.130(2) Uani 1 2 d S T P . .
C10 C 0.40282(11) 0.40282(11) 0.35944(18) 0.1093(19) Uani 1 2 d S T P . .
C11 C 0.37397(11) 0.41809(18) 0.37397(11) 0.1082(19) Uani 1 2 d S T P A .
H11 H 0.364240 0.438501 0.364220 0.130 Uiso 1 2 d R U P . .
O5 O 0.3655(4) 0.3422(4) 0.1941(3) 0.260(7) Uani 0.5 1 d . U P A -1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O6 1.986(8) 63 ?
Zn1 O6 1.986(8) . ?
Zn1 O6 1.986(8) 130 ?
Zn1 O7 1.944(17) . ?
Zn1 C1 2.527(14) 63 ?
Zn1 C1 2.527(14) 130 ?
Zn1 C1 2.527(14) . ?
Zn2 Zn3 2.997(2) . ?
Zn2 O1 2.024(7) . ?
Zn2 O1 2.024(7) 3_665 ?
Zn2 O1 2.024(7) 4_565 ?
Zn2 O1 2.024(7) 2_655 ?
Zn2 O8 2.070(12) . ?
Zn3 O2 2.041(5) 3_665 ?
Zn3 O2 2.041(5) 4_565 ?
Zn3 O2 2.041(5) . ?
Zn3 O2 2.041(5) 2_655 ?
Zn3 O9 1.977(10) . ?
O1 C9 1.252(9) . ?
O2 C9 1.269(9) . ?
O3 C8 1.350(8) . ?
O3 C10 1.393(8) . ?
O4 C3 1.322(10) . ?
O4 C4 1.419(13) . ?
O6 C1 1.083(15) . ?
N1 C3 1.341(9) . ?
N1 C8 1.310(9) . ?
C1 C2 1.614(15) . ?
C1 O5 1.263(16) . ?
C2 C3 1.334(12) . ?
C2 C6 1.450(12) . ?
C4 C5 1.394(7) 104 ?
C4 C5 1.394(7) . ?
C5 H5 0.9490 . ?
C6 H6 0.9500 . ?
C6 C7 1.406(10) . ?
C7 C8 1.422(11) . ?
C7 C9 1.430(11) . ?
C10 C11 1.378(5) . ?
C10 C11 1.378(5) 104 ?
C11 H11 0.9499 . ?

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
O6 Zn1 O6 119.88(4) 63 130 ?
O6 Zn1 O6 119.88(4) 63 . ?
O6 Zn1 O6 119.88(4) 130 . ?
O6 Zn1 C1 24.2(4) 63 63 ?
O6 Zn1 C1 115.7(2) 63 . ?
O6 Zn1 C1 115.7(2) 130 63 ?
O6 Zn1 C1 24.2(4) 130 130 ?
O6 Zn1 C1 115.7(2) . 130 ?
O6 Zn1 C1 24.2(4) . . ?
O6 Zn1 C1 115.7(2) 63 130 ?
O6 Zn1 C1 115.7(2) 130 . ?
O6 Zn1 C1 115.7(2) . 63 ?
O7 Zn1 O6 92.0(3) . . ?
O7 Zn1 O6 92.0(3) . 63 ?
O7 Zn1 O6 92.0(3) . 130 ?
O7 Zn1 C1 116.2(4) . 63 ?
O7 Zn1 C1 116.2(4) . . ?
O7 Zn1 C1 116.2(4) . 130 ?
C1 Zn1 C1 102.0(5) 63 . ?
C1 Zn1 C1 102.0(5) 130 . ?
C1 Zn1 C1 102.0(5) 63 130 ?
O1 Zn2 Zn3 78.33(17) 4_565 . ?
O1 Zn2 Zn3 78.33(17) 3_665 . ?
O1 Zn2 Zn3 78.33(17) . . ?
O1 Zn2 Zn3 78.33(17) 2_655 . ?
O1 Zn2 O1 156.7(3) 4_565 2_655 ?
O1 Zn2 O1 87.66(7) 2_655 . ?
O1 Zn2 O1 87.65(7) 3_665 4_565 ?
O1 Zn2 O1 87.65(7) 3_665 2_655 ?
O1 Zn2 O1 87.66(7) 4_565 . ?
O1 Zn2 O1 156.7(3) 3_665 . ?
O1 Zn2 O8 101.67(17) 3_665 . ?
O1 Zn2 O8 101.67(17) 2_655 . ?
O1 Zn2 O8 101.67(17) . . ?
O1 Zn2 O8 101.67(17) 4_565 . ?
O8 Zn2 Zn3 180.0 . . ?
O2 Zn3 Zn2 79.61(15) 2_655 . ?
O2 Zn3 Zn2 79.62(15) . . ?
O2 Zn3 Zn2 79.61(15) 3_665 . ?
O2 Zn3 Zn2 79.61(15) 4_565 . ?
O2 Zn3 O2 88.14(5) 3_665 4_565 ?
O2 Zn3 O2 159.2(3) 4_565 2_655 ?
O2 Zn3 O2 159.2(3) . 3_665 ?
O2 Zn3 O2 88.14(5) . 2_655 ?
O2 Zn3 O2 88.14(5) 3_665 2_655 ?
O2 Zn3 O2 88.14(5) . 4_565 ?
O9 Zn3 Zn2 180.0 . . ?
O9 Zn3 O2 100.39(15) . 2_655 ?
O9 Zn3 O2 100.39(15) . 4_565 ?
O9 Zn3 O2 100.39(15) . 3_665 ?
O9 Zn3 O2 100.38(15) . . ?
C9 O1 Zn2 130.8(6) . . ?
C9 O2 Zn3 127.8(6) . . ?
C8 O3 C10 117.1(5) . . ?
C3 O4 C4 118.1(6) . . ?
C1 O6 Zn1 107.1(11) . . ?
C8 N1 C3 117.9(8) . . ?
O6 C1 Zn1 48.7(8) . . ?
O6 C1 C2 111.9(15) . . ?
O6 C1 O5 116.4(14) . . ?
C2 C1 Zn1 160.6(11) . . ?
O5 C1 Zn1 74.7(10) . . ?
O5 C1 C2 121.5(13) . . ?
C3 C2 C1 122.6(11) . . ?
C3 C2 C6 113.2(8) . . ?
C6 C2 C1 124.2(11) . . ?
O4 C3 N1 116.9(9) . . ?
O4 C3 C2 115.8(8) . . ?
C2 C3 N1 127.3(9) . . ?
C5 C4 O4 117.6(8) 104 . ?
C5 C4 O4 117.6(8) . . ?
C5 C4 C5 124.6(16) 104 . ?
C4 C5 C4 115.4(16) . 112 ?
C4 C5 H5 122.3 112 . ?
C4 C5 H5 122.3 . . ?
C2 C6 H6 118.2 . . ?
C7 C6 C2 123.6(9) . . ?
C7 C6 H6 118.2 . . ?
C6 C7 C8 112.9(8) . . ?
C6 C7 C9 119.5(9) . . ?
C8 C7 C9 127.6(7) . . ?
O3 C8 C7 118.2(7) . . ?
N1 C8 O3 116.6(7) . . ?
N1 C8 C7 125.1(7) . . ?
O1 C9 O2 123.4(9) . . ?
O1 C9 C7 117.6(8) . . ?
O2 C9 C7 119.0(8) . . ?
C11 C10 O3 118.9(4) 104 . ?
C11 C10 O3 118.9(4) . . ?
C11 C10 C11 121.7(8) . 104 ?
C10 C11 C10 118.3(8) . 9 ?
C10 C11 H11 120.8 . . ?
C10 C11 H11 120.9 9 . ?

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 O6 C1 C2 180.000(1) . . . . ?
Zn1 O6 C1 O5 34.1(11) . . . . ?
Zn1 C1 C2 C3 180.000(2) . . . . ?
Zn1 C1 C2 C6 0.000(3) . . . . ?
Zn2 O1 C9 O2 0.000(1) . . . . ?
Zn2 O1 C9 C7 180.000(1) . . . . ?
Zn3 O2 C9 O1 0.000(1) . . . . ?
Zn3 O2 C9 C7 180.000(1) . . . . ?
O3 C10 C11 C10 -175.2(3) . . . 9 ?
O4 C4 C5 C4 -176.3(4) . . . 112 ?
O6 C1 C2 C3 180.000(2) . . . . ?
O6 C1 C2 C6 0.000(2) . . . . ?
C1 C2 C3 O4 0.000(1) . . . . ?
C1 C2 C3 N1 180.000(1) . . . . ?
C1 C2 C6 C7 180.000(1) . . . . ?
C2 C6 C7 C8 0.000(1) . . . . ?
C2 C6 C7 C9 180.000(1) . . . . ?
C3 O4 C4 C5 93.2(7) . . . 104 ?
C3 O4 C4 C5 -93.2(7) . . . . ?
C3 N1 C8 O3 180.000(1) . . . . ?
C3 N1 C8 C7 0.000(1) . . . . ?
C3 C2 C6 C7 0.000(2) . . . . ?
C4 O4 C3 N1 0.000(1) . . . . ?
C4 O4 C3 C2 180.000(1) . . . . ?
C5 C4 C5 C4 -3.1(16) 104 . . 112 ?
C6 C2 C3 O4 180.000(1) . . . . ?
C6 C2 C3 N1 0.000(1) . . . . ?
C6 C7 C8 O3 180.000(1) . . . . ?
C6 C7 C8 N1 0.000(1) . . . . ?
C6 C7 C9 O1 0.000(1) . . . . ?
C6 C7 C9 O2 180.000(1) . . . . ?
C8 O3 C10 C11 -93.8(5) . . . . ?
C8 O3 C10 C11 93.8(5) . . . 104 ?
C8 N1 C3 O4 180.000(1) . . . . ?
C8 N1 C3 C2 0.000(1) . . . . ?
C8 C7 C9 O1 180.000(1) . . . . ?
C8 C7 C9 O2 0.000(1) . . . . ?
C9 C7 C8 O3 0.000(1) . . . . ?
C9 C7 C8 N1 180.000(1) . . . . ?
C10 O3 C8 N1 0.000(1) . . . . ?
C10 O3 C8 C7 180.000(1) . . . . ?
C11 C10 C11 C10 -3.1(12) 104 . . 9 ?
O5 C1 C2 C3 -36.1(11) . . . . ?
O5 C1 C2 C6 143.9(11) . . . . ?

_smtbx_masks_special_details     ?
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 -0.971 -0.403 -0.899 36710.8 3893.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
