# Supplementary Information (SI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_zn9_sq
_audit_block_doi                 10.5517/ccdc.csd.cc2j05tk
_database_code_depnum_ccdc_archive 'CCDC 2323878'
loop_
_audit_author_name
_audit_author_address
'Tao Ye'
;Guangxi Normal University
China
;
_audit_update_record             
;
2024-11-25 deposited with the CCDC.	2024-12-06 downloaded from the CCDC.
;
_audit_creation_date             2024-11-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C60 H48 N24 O24 Zn9, 5.5[H2O]'
_chemical_formula_sum            'C60 H59 N24 O29.50 Zn9'
_chemical_formula_weight         2176.64
_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      trigonal
_space_group_IT_number           167
_space_group_name_H-M_alt        'R -3 c'
_space_group_name_Hall           '-R 3 2"c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'y, x, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'y+2/3, x+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'y+1/3, x+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-y, -x, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-y+2/3, -x+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'
'-y+1/3, -x+2/3, z+1/6'

_cell_length_a                   15.31573(19)
_cell_length_b                   15.31573(19)
_cell_length_c                   56.9773(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     11574.6(3)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    15234
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.6130
_cell_measurement_theta_min      3.4370
_shelx_estimated_absorpt_T_max   0.514
_shelx_estimated_absorpt_T_min   0.463
_exptl_absorpt_coefficient_mu    2.846
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.32515
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.53 (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_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    1.874
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             6558
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.27
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_unetI/netI     0.0138
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.949
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       76
_diffrn_reflns_limit_l_min       -76
_diffrn_reflns_number            47231
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.949
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.957
_diffrn_reflns_theta_min         3.389
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9784
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -20.00  26.00   0.50    7.50    --   17.77  93.00 -86.00   92
  2  ω    -93.00  25.00   0.50    7.50    --  -19.57 -19.00 150.00  236
  3  ω    -88.00   2.00   0.50    7.50    --  -19.57 -57.00   0.00  180
  4  ω    -88.00   2.00   0.50    7.50    --  -19.57 -57.00  90.00  180
  5  ω    -41.00  49.00   0.50    7.50    --  -19.57  57.00 -30.00  180
  6  ω    -50.00  51.00   0.50    7.50    --  -19.57  77.00-150.00  202
  7  ω    -51.00  38.00   0.50    7.50    --   17.77 -57.00  90.00  178
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0359290000
_diffrn_orient_matrix_UB_12      0.0386384000
_diffrn_orient_matrix_UB_13      0.0073489000
_diffrn_orient_matrix_UB_21      -0.0228213000
_diffrn_orient_matrix_UB_22      0.0296263000
_diffrn_orient_matrix_UB_23      -0.0022884000
_diffrn_orient_matrix_UB_31      -0.0323406000
_diffrn_orient_matrix_UB_32      -0.0221284000
_diffrn_orient_matrix_UB_33      0.0097815000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2822
_reflns_number_total             3247
_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       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.53 (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         1.255
_refine_diff_density_min         -0.972
_refine_diff_density_rms         0.079
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     180
_refine_ls_number_reflns         3247
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0420
_refine_ls_R_factor_gt           0.0355
_refine_ls_restrained_S_all      1.039
_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)+(0.0509P)²+51.9232P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0976
_refine_ls_wR_factor_ref         0.1030
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H) groups
2. Restrained distances
 O4-H4
 0.85 with sigma of 0.01
 C10-H4
 1.928692 with sigma of 0.02
 Zn1-H4
 2.943996 with sigma of 0.02
3.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C10(H10A,H10B)
3.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4A), C5(H5)
;
_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 0.87349(3) 0.27141(3) 0.03102(2) 0.03999(12) Uani 1 1 d D . . . .
Zn2 Zn 0.90970(3) 0.333333 0.083333 0.03198(13) Uani 1 2 d S T P . .
O1 O 0.96180(15) 0.30556(18) 0.00128(4) 0.0445(5) Uani 1 1 d . . . . .
O2 O 0.95207(19) 0.2796(3) -0.03712(4) 0.0666(8) Uani 1 1 d . . . . .
O3 O 0.96126(14) 0.29376(15) 0.05750(3) 0.0335(4) Uani 1 1 d . . . . .
O4 O 0.8538(2) 0.11884(19) 0.03502(5) 0.0600(6) Uani 1 1 d D . . . .
H4 H 0.803(2) 0.0588(9) 0.0330(6) 0.090 Uiso 1 1 d D U . . .
N1 N 0.76546(16) 0.21860(17) 0.00571(4) 0.0304(4) Uani 1 1 d . . . . .
N2 N 0.70657(16) 0.19394(17) 0.05188(4) 0.0306(4) Uani 1 1 d . . . . .
N3 N 0.54323(16) 0.12470(16) 0.04195(3) 0.0290(4) Uani 1 1 d . . . . .
N4 N 0.54997(16) 0.12621(16) 0.06595(3) 0.0290(4) Uani 1 1 d . . . . .
C1 C 0.9142(2) 0.2735(2) -0.01766(5) 0.0398(6) Uani 1 1 d . . . . .
C2 C 0.8000(2) 0.2243(2) -0.01609(4) 0.0345(5) Uani 1 1 d . . . . .
C3 C 0.7360(2) 0.1863(2) -0.03508(5) 0.0410(6) Uani 1 1 d . . . . .
H3 H 0.761338 0.192257 -0.050194 0.049 Uiso 1 1 calc R U . . .
C4 C 0.6338(2) 0.1393(3) -0.03112(5) 0.0437(7) Uani 1 1 d . . . . .
H4A H 0.589115 0.113563 -0.043677 0.052 Uiso 1 1 calc R U . . .
C5 C 0.5973(2) 0.1303(2) -0.00859(5) 0.0371(6) Uani 1 1 d . . . . .
H5 H 0.528365 0.097260 -0.005677 0.044 Uiso 1 1 calc R U . . .
C6 C 0.66651(19) 0.1721(2) 0.00968(4) 0.0307(5) Uani 1 1 d . . . . .
C7 C 0.63735(19) 0.16421(19) 0.03452(4) 0.0288(5) Uani 1 1 d . . . . .
C8 C 0.64804(19) 0.16815(19) 0.07119(4) 0.0286(5) Uani 1 1 d . . . . .
C9 C 0.9889(3) 0.2189(3) 0.06015(7) 0.0549(9) Uani 1 1 d . . . . .
H9A H 1.018286 0.224725 0.075554 0.066 Uiso 1 1 calc R U . . .
H9B H 1.039009 0.228717 0.048461 0.066 Uiso 1 1 calc R U . . .
C10 C 0.8991(3) 0.1172(3) 0.05739(7) 0.0670(11) Uani 1 1 d D . . . .
H10A H 0.918596 0.065966 0.057301 0.080 Uiso 1 1 calc R U . . .
H10B H 0.851859 0.103102 0.070149 0.080 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 Zn2 3.0928(3) . ?
Zn1 O1 2.066(2) . ?
Zn1 O3 1.9341(18) . ?
Zn1 O4 2.213(3) . ?
Zn1 N1 2.033(2) . ?
Zn1 N2 2.515(2) . ?
Zn1 N3 2.325(2) 2_655 ?
Zn2 O3 1.9068(18) . ?
Zn2 O3 1.9066(18) 16_554 ?
Zn2 N4 1.991(2) 17_654 ?
Zn2 N4 1.991(2) 2_655 ?
O1 C1 1.257(4) . ?
O2 C1 1.233(3) . ?
O3 C9 1.414(4) . ?
O4 H4 0.865(9) . ?
O4 C10 1.458(4) . ?
N1 C2 1.335(3) . ?
N1 C6 1.333(3) . ?
N2 C7 1.352(3) . ?
N2 C8 1.348(3) . ?
N3 N4 1.370(3) . ?
N3 C7 1.323(3) . ?
N4 C8 1.339(3) . ?
C1 C2 1.522(4) . ?
C2 C3 1.378(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.377(4) . ?
C4 H4A 0.9300 . ?
C4 C5 1.379(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.392(4) . ?
C6 C7 1.471(3) . ?
C8 C8 1.469(5) 17_654 ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.484(6) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 Zn2 135.94(6) . . ?
O1 Zn1 O4 94.49(10) . . ?
O1 Zn1 N2 152.84(8) . . ?
O1 Zn1 N3 106.58(9) . 2_655 ?
O3 Zn1 Zn2 36.07(5) . . ?
O3 Zn1 O1 106.62(8) . . ?
O3 Zn1 O4 79.77(9) . . ?
O3 Zn1 N1 168.29(9) . . ?
O3 Zn1 N2 99.63(7) . . ?
O3 Zn1 N3 87.08(8) . 2_655 ?
O4 Zn1 Zn2 97.67(7) . . ?
O4 Zn1 N2 83.29(9) . . ?
O4 Zn1 N3 157.68(9) . 2_655 ?
N1 Zn1 Zn2 142.29(6) . . ?
N1 Zn1 O1 79.54(8) . . ?
N1 Zn1 O4 89.92(9) . . ?
N1 Zn1 N2 73.41(8) . . ?
N1 Zn1 N3 100.87(8) . 2_655 ?
N2 Zn1 Zn2 70.92(5) . . ?
N3 Zn1 Zn2 62.04(5) 2_655 . ?
N3 Zn1 N2 81.21(7) 2_655 . ?
Zn1 Zn2 Zn1 177.03(2) . 16_554 ?
O3 Zn2 Zn1 36.68(5) 16_554 16_554 ?
O3 Zn2 Zn1 146.29(6) . 16_554 ?
O3 Zn2 Zn1 146.28(6) 16_554 . ?
O3 Zn2 Zn1 36.67(5) . . ?
O3 Zn2 O3 110.06(11) . 16_554 ?
O3 Zn2 N4 125.16(8) . 17_654 ?
O3 Zn2 N4 98.02(8) 16_554 17_654 ?
O3 Zn2 N4 98.01(8) . 2_655 ?
O3 Zn2 N4 125.17(9) 16_554 2_655 ?
N4 Zn2 Zn1 107.66(6) 17_654 . ?
N4 Zn2 Zn1 107.66(6) 2_655 16_554 ?
N4 Zn2 Zn1 70.38(6) 17_654 16_554 ?
N4 Zn2 Zn1 70.38(6) 2_655 . ?
N4 Zn2 N4 102.77(12) 2_655 17_654 ?
C1 O1 Zn1 115.27(18) . . ?
Zn2 O3 Zn1 107.26(9) . . ?
C9 O3 Zn1 113.76(18) . . ?
C9 O3 Zn2 121.0(2) . . ?
Zn1 O4 H4 133.2(19) . . ?
C10 O4 Zn1 107.0(2) . . ?
C10 O4 H4 106.4(16) . . ?
C2 N1 Zn1 114.64(18) . . ?
C6 N1 Zn1 125.03(17) . . ?
C6 N1 C2 120.0(2) . . ?
C7 N2 Zn1 104.72(15) . . ?
C8 N2 Zn1 153.46(17) . . ?
C8 N2 C7 101.8(2) . . ?
N4 N3 Zn1 109.37(15) . 3_665 ?
C7 N3 Zn1 137.67(17) . 3_665 ?
C7 N3 N4 104.83(19) . . ?
N3 N4 Zn2 115.92(15) . 3_665 ?
C8 N4 Zn2 136.35(16) . 3_665 ?
C8 N4 N3 106.72(19) . . ?
O1 C1 C2 116.2(2) . . ?
O2 C1 O1 125.7(3) . . ?
O2 C1 C2 118.1(3) . . ?
N1 C2 C1 114.0(2) . . ?
N1 C2 C3 121.9(3) . . ?
C3 C2 C1 124.1(2) . . ?
C2 C3 H3 120.8 . . ?
C4 C3 C2 118.4(3) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 H4A 119.9 . . ?
C3 C4 C5 120.2(3) . . ?
C5 C4 H4A 119.9 . . ?
C4 C5 H5 120.9 . . ?
C4 C5 C6 118.3(3) . . ?
C6 C5 H5 120.9 . . ?
N1 C6 C5 121.3(2) . . ?
N1 C6 C7 115.1(2) . . ?
C5 C6 C7 123.5(2) . . ?
N2 C7 C6 121.5(2) . . ?
N3 C7 N2 114.3(2) . . ?
N3 C7 C6 124.2(2) . . ?
N2 C8 C8 125.1(3) . 17_654 ?
N4 C8 N2 112.4(2) . . ?
N4 C8 C8 122.5(3) . 17_654 ?
O3 C9 H9A 109.6 . . ?
O3 C9 H9B 109.6 . . ?
O3 C9 C10 110.1(3) . . ?
H9A C9 H9B 108.2 . . ?
C10 C9 H9A 109.6 . . ?
C10 C9 H9B 109.6 . . ?
O4 C10 C9 105.9(3) . . ?
O4 C10 H10A 110.6 . . ?
O4 C10 H10B 110.6 . . ?
C9 C10 H10A 110.6 . . ?
C9 C10 H10B 110.6 . . ?
H10A C10 H10B 108.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Zn1 O1 C1 O2 -174.8(3) . . . . ?
Zn1 O1 C1 C2 5.9(4) . . . . ?
Zn1 O3 C9 C10 -45.3(4) . . . . ?
Zn1 O4 C10 C9 -36.0(4) . . . . ?
Zn1 N1 C2 C1 -2.5(3) . . . . ?
Zn1 N1 C2 C3 176.1(2) . . . . ?
Zn1 N1 C6 C5 -174.2(2) . . . . ?
Zn1 N1 C6 C7 2.7(3) . . . . ?
Zn1 N2 C7 N3 -177.26(18) . . . . ?
Zn1 N2 C7 C6 5.3(3) . . . . ?
Zn1 N2 C8 N4 176.0(3) . . . . ?
Zn1 N2 C8 C8 -1.4(5) . . . 17_654 ?
Zn1 N3 N4 Zn2 16.8(2) 3_665 . . 3_665 ?
Zn1 N3 N4 C8 -153.65(16) 3_665 . . . ?
Zn1 N3 C7 N2 141.8(2) 3_665 . . . ?
Zn1 N3 C7 C6 -40.9(4) 3_665 . . . ?
Zn2 O3 C9 C10 84.6(3) . . . . ?
Zn2 N4 C8 N2 -167.86(19) 3_665 . . . ?
Zn2 N4 C8 C8 9.7(3) 3_665 . . 17_654 ?
O1 C1 C2 N1 -2.4(4) . . . . ?
O1 C1 C2 C3 179.1(3) . . . . ?
O2 C1 C2 N1 178.3(3) . . . . ?
O2 C1 C2 C3 -0.3(5) . . . . ?
O3 C9 C10 O4 53.3(4) . . . . ?
N1 C2 C3 C4 -1.5(5) . . . . ?
N1 C6 C7 N2 -5.9(4) . . . . ?
N1 C6 C7 N3 176.9(2) . . . . ?
N3 N4 C8 N2 -0.4(3) . . . . ?
N3 N4 C8 C8 177.18(13) . . . 17_654 ?
N4 N3 C7 N2 -1.3(3) . . . . ?
N4 N3 C7 C6 176.0(2) . . . . ?
C1 C2 C3 C4 176.9(3) . . . . ?
C2 N1 C6 C5 -1.1(4) . . . . ?
C2 N1 C6 C7 175.9(2) . . . . ?
C2 C3 C4 C5 -0.5(5) . . . . ?
C3 C4 C5 C6 1.6(5) . . . . ?
C4 C5 C6 N1 -0.8(4) . . . . ?
C4 C5 C6 C7 -177.5(3) . . . . ?
C5 C6 C7 N2 171.0(3) . . . . ?
C5 C6 C7 N3 -6.1(4) . . . . ?
C6 N1 C2 C1 -176.3(2) . . . . ?
C6 N1 C2 C3 2.3(4) . . . . ?
C7 N2 C8 N4 -0.4(3) . . . . ?
C7 N2 C8 C8 -177.88(14) . . . 17_654 ?
C7 N3 N4 Zn2 171.42(17) . . . 3_665 ?
C7 N3 N4 C8 1.0(3) . . . . ?
C8 N2 C7 N3 1.1(3) . . . . ?
C8 N2 C7 C6 -176.3(2) . . . . ?

_platon_squeeze_special_details  
;
A solvent mask was calculated and 336 electrons were 
found in a volume of 1421Å³ in 6 voids per unit cell. 
This is consistent with the presence of 
[5.5 H2O] per formula unit 
which account for 330 electrons 
per unit cell.
;
_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.770
_oxdiff_exptl_absorpt_empirical_full_min 0.796
####################################################################### 
# 
# 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_zn54-i2
_audit_block_doi                 10.5517/ccdc.csd.cc2j05wm
_database_code_depnum_ccdc_archive 'CCDC 2323880'
loop_
_audit_author_name
_audit_author_address
'Tao Ye'
;Guangxi Normal University
China
;
_audit_update_record             
;
2024-11-25 deposited with the CCDC.	2024-12-06 downloaded from the CCDC.
;
_audit_creation_date             2024-11-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C348 H288 N156 O118.8 Zn54, 4.8(I2), 23.5[I2]'
_chemical_formula_sum            'C348 H288 I56.60 N156 O118.80 Zn54'
_chemical_formula_weight         19268.65
_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 0.0181 0.0091 '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'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 '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           203
_space_group_name_H-M_alt        'F d -3'
_space_group_name_Hall           '-F 2uv 2vw 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/4, -y+1/4, z'
'-x+1/4, y, -z+1/4'
'x, -y+1/4, -z+1/4'
'z, x, y'
'z, -x+1/4, -y+1/4'
'-z+1/4, -x+1/4, y'
'-z+1/4, x, -y+1/4'
'y, z, x'
'-y+1/4, z, -x+1/4'
'y, -z+1/4, -x+1/4'
'-y+1/4, -z+1/4, x'
'x, y+1/2, z+1/2'
'-x+1/4, -y+3/4, z+1/2'
'-x+1/4, y+1/2, -z+3/4'
'x, -y+3/4, -z+3/4'
'z, x+1/2, y+1/2'
'z, -x+3/4, -y+3/4'
'-z+1/4, -x+3/4, y+1/2'
'-z+1/4, x+1/2, -y+3/4'
'y, z+1/2, x+1/2'
'-y+1/4, z+1/2, -x+3/4'
'y, -z+3/4, -x+3/4'
'-y+1/4, -z+3/4, x+1/2'
'x+1/2, y, z+1/2'
'-x+3/4, -y+1/4, z+1/2'
'-x+3/4, y, -z+3/4'
'x+1/2, -y+1/4, -z+3/4'
'z+1/2, x, y+1/2'
'z+1/2, -x+1/4, -y+3/4'
'-z+3/4, -x+1/4, y+1/2'
'-z+3/4, x, -y+3/4'
'y+1/2, z, x+1/2'
'-y+3/4, z, -x+3/4'
'y+1/2, -z+1/4, -x+3/4'
'-y+3/4, -z+1/4, x+1/2'
'x+1/2, y+1/2, z'
'-x+3/4, -y+3/4, z'
'-x+3/4, y+1/2, -z+1/4'
'x+1/2, -y+3/4, -z+1/4'
'z+1/2, x+1/2, y'
'z+1/2, -x+3/4, -y+1/4'
'-z+3/4, -x+3/4, y'
'-z+3/4, x+1/2, -y+1/4'
'y+1/2, z+1/2, x'
'-y+3/4, z+1/2, -x+1/4'
'y+1/2, -z+3/4, -x+1/4'
'-y+3/4, -z+3/4, x'
'-x, -y, -z'
'x-1/4, y-1/4, -z'
'x-1/4, -y, z-1/4'
'-x, y-1/4, z-1/4'
'-z, -x, -y'
'-z, x-1/4, y-1/4'
'z-1/4, x-1/4, -y'
'z-1/4, -x, y-1/4'
'-y, -z, -x'
'y-1/4, -z, x-1/4'
'-y, z-1/4, x-1/4'
'y-1/4, z-1/4, -x'
'-x, -y+1/2, -z+1/2'
'x-1/4, y+1/4, -z+1/2'
'x-1/4, -y+1/2, z+1/4'
'-x, y+1/4, z+1/4'
'-z, -x+1/2, -y+1/2'
'-z, x+1/4, y+1/4'
'z-1/4, x+1/4, -y+1/2'
'z-1/4, -x+1/2, y+1/4'
'-y, -z+1/2, -x+1/2'
'y-1/4, -z+1/2, x+1/4'
'-y, z+1/4, x+1/4'
'y-1/4, z+1/4, -x+1/2'
'-x+1/2, -y, -z+1/2'
'x+1/4, y-1/4, -z+1/2'
'x+1/4, -y, z+1/4'
'-x+1/2, y-1/4, z+1/4'
'-z+1/2, -x, -y+1/2'
'-z+1/2, x-1/4, y+1/4'
'z+1/4, x-1/4, -y+1/2'
'z+1/4, -x, y+1/4'
'-y+1/2, -z, -x+1/2'
'y+1/4, -z, x+1/4'
'-y+1/2, z-1/4, x+1/4'
'y+1/4, z-1/4, -x+1/2'
'-x+1/2, -y+1/2, -z'
'x+1/4, y+1/4, -z'
'x+1/4, -y+1/2, z-1/4'
'-x+1/2, y+1/4, z-1/4'
'-z+1/2, -x+1/2, -y'
'-z+1/2, x+1/4, y-1/4'
'z+1/4, x+1/4, -y'
'z+1/4, -x+1/2, y-1/4'
'-y+1/2, -z+1/2, -x'
'y+1/4, -z+1/2, x-1/4'
'-y+1/2, z+1/4, x-1/4'
'y+1/4, z+1/4, -x'

_cell_length_a                   58.9792(3)
_cell_length_b                   58.9792(3)
_cell_length_c                   58.9792(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     205162(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    16437
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      66.6360
_cell_measurement_theta_min      2.4760
_shelx_estimated_absorpt_T_max   0.111
_shelx_estimated_absorpt_T_min   0.093
_exptl_absorpt_coefficient_mu    15.090
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67049
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.84a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_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    1.248
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             72306
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.26
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0423
_diffrn_reflns_av_unetI/netI     0.0339
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_limit_h_max       74
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       60
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_limit_l_min       -58
_diffrn_reflns_number            63823
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.914
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.032
_diffrn_reflns_theta_min         2.485
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -28.00  27.00   0.50   30.00    --   43.30 -19.00  90.00  110
  2  ω     36.00  66.00   0.50   70.00    --  109.26 -61.00  76.00   60
  3  ω     35.00  71.00   0.50   70.00    --  109.26 -61.00  30.00   72
  4  ω    -76.00 -18.00   0.50   70.00    --  -90.25 113.00  14.00  116
  5  ω    -39.00 -14.00   0.50   70.00    --  -90.25  45.00  30.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0015124000
_diffrn_orient_matrix_UB_12      0.0209815000
_diffrn_orient_matrix_UB_13      -0.0154550000
_diffrn_orient_matrix_UB_21      0.0221093000
_diffrn_orient_matrix_UB_22      0.0092435000
_diffrn_orient_matrix_UB_23      0.0104055000
_diffrn_orient_matrix_UB_31      0.0138440000
_diffrn_orient_matrix_UB_32      -0.0124907000
_diffrn_orient_matrix_UB_33      -0.0183159000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10617
_reflns_number_total             16367
_reflns_odcompleteness_completeness 98.82
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.84a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.881
_refine_diff_density_min         -1.425
_refine_diff_density_rms         0.083
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     561
_refine_ls_number_reflns         16367
_refine_ls_number_restraints     95
_refine_ls_R_factor_all          0.0865
_refine_ls_R_factor_gt           0.0672
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1631P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2132
_refine_ls_wR_factor_ref         0.2336
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H,H) groups
2. Restrained distances
 I2-I1 = I1-I2'
 2.9 with sigma of 0.02
 C18-C17 = C18-C17A
 1.45 with sigma of 0.02
 C18-C17 \\sim C18-C17A
 with sigma of 0.02
 O5-C17 \\sim O5A-C17A \\sim O6-C17 \\sim O6A-C17A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C26) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29)
\\sim Ueq, Uanis(I2) \\sim Ueq, Uanis(I2') \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(I3) \\sim Ueq, Uanis(O10) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
Uanis(O5) \\sim Ueq, Uanis(O5A) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(C17A)
\\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(O6A) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(I3) = Uanis(I3')
Uanis(I2) = Uanis(I2')
Uanis(O5) = Uanis(O5A)
Uanis(C17) = Uanis(C17A)
Uanis(O6) = Uanis(O6A)
4. Others
 Sof(O5A)=Sof(O6A)=Sof(C17A)=1-FVAR(1)
 Sof(O5)=Sof(O6)=Sof(C17)=FVAR(1)
 Fixed Sof: O9(0.9) H26A(0.5) H26B(0.5) C27(0.5) H27A(0.5) H27B(0.5) C28(0.5)
 H28A(0.5) H28B(0.5) C29(0.5) H29A(0.5) H29B(0.5) I1(0.26666) I2(0.13333)
 I2'(0.13333) I3(0.13333) I3'(0.13333)
 Fixed X: C28(0.52369)
 Fixed Y: C28(0.40525)
 Fixed Z: C28(0.628091)
5.a Rotating group:
 O10(H10A,H10B)
5.b Ternary CH refined with riding coordinates:
 N13(H13)
5.c Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B), C26(H26A,H26B), C27(H27A,H27B), C28(H28A,H28B), C29(H29A,H29B)
5.d Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C12(H12), C13(H13A), C14(H14), C19(H19), C20(H20),
 C21(H21)
5.e Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C31(H31A,H31B,H31C)
;
_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 0.58704(2) 0.52402(2) 0.66482(2) 0.05696(16) Uani 1 1 d . . . . .
Zn2 Zn 0.625000 0.51635(2) 0.625000 0.05177(18) Uani 1 2 d S T P . .
Zn3 Zn 0.55502(2) 0.44761(2) 0.57937(2) 0.0787(2) Uani 1 1 d . . . . .
Zn4 Zn 0.57409(2) 0.42374(2) 0.62576(2) 0.0826(2) Uani 1 1 d . . . . .
Zn5 Zn 0.66745(2) 0.38938(2) 0.58108(2) 0.1434(4) Uani 1 1 d . . . . .
O1 O 0.59177(5) 0.55398(4) 0.72824(4) 0.0657(7) Uani 1 1 d . . . . .
O2 O 0.59088(5) 0.54946(4) 0.69070(4) 0.0609(6) Uani 1 1 d . . . . .
O3 O 0.54113(6) 0.42715(7) 0.55273(6) 0.0956(11) Uani 1 1 d . . . . .
O4 O 0.54261(7) 0.42076(8) 0.51536(6) 0.1100(13) Uani 1 1 d . . . . .
O5 O 0.6885(3) 0.3774(3) 0.5560(3) 0.156(4) Uani 0.496(14) 1 d D U P A 1
O5A O 0.6942(3) 0.3887(3) 0.5514(3) 0.156(4) Uani 0.504(14) 1 d D U P A 2
O6 O 0.6930(4) 0.3782(5) 0.5188(3) 0.212(6) Uani 0.496(14) 1 d D U P A 1
O6A O 0.6969(4) 0.3945(5) 0.5142(3) 0.212(6) Uani 0.504(14) 1 d D U P A 2
O7 O 0.60686(5) 0.53706(4) 0.64279(4) 0.0619(6) Uani 1 1 d . . . . .
O8 O 0.54969(6) 0.42743(6) 0.60419(6) 0.0921(10) Uani 1 1 d . . . . .
O9 O 0.56272(8) 0.40200(7) 0.64719(8) 0.1094(14) Uani 0.9 1 d . . P . .
O10 O 0.65881(14) 0.35449(12) 0.58947(16) 0.213(3) Uani 1 1 d . U . . .
H10A H 0.656821 0.346967 0.605631 0.320 Uiso 1 1 d R U . . .
H10B H 0.655418 0.340593 0.578572 0.320 Uiso 1 1 d R U . . .
N1 N 0.59013(5) 0.50524(5) 0.69410(5) 0.0595(7) Uani 1 1 d . . . . .
N2 N 0.59092(5) 0.48757(5) 0.65258(5) 0.0575(7) Uani 1 1 d . . . . .
N3 N 0.58259(7) 0.45240(6) 0.66562(6) 0.0733(9) Uani 1 1 d . . . . .
N4 N 0.58224(6) 0.45230(6) 0.64220(6) 0.0715(9) Uani 1 1 d . . . . .
N5 N 0.58295(5) 0.46879(6) 0.59363(6) 0.0624(8) Uani 1 1 d . . . . .
N6 N 0.60572(5) 0.49605(5) 0.60592(5) 0.0579(7) Uani 1 1 d . . . . .
N7 N 0.60707(6) 0.49653(6) 0.58267(5) 0.0638(8) Uani 1 1 d . . . . .
N8 N 0.57262(6) 0.45765(7) 0.55121(6) 0.0736(9) Uani 1 1 d . . . . .
N9 N 0.65053(12) 0.40152(11) 0.55247(10) 0.133(2) Uani 1 1 d . . . . .
N10 N 0.60048(9) 0.41578(7) 0.58354(8) 0.0947(13) Uani 1 1 d . . . . .
N11 N 0.63563(9) 0.40568(7) 0.59498(8) 0.0937(12) Uani 1 1 d . . . . .
N12 N 0.62142(11) 0.40878(8) 0.61295(9) 0.1134(17) Uani 1 1 d . . . . .
N13 N 0.53005(7) 0.47168(9) 0.58305(9) 0.0972(13) Uani 1 1 d . . . . .
H13 H 0.515069 0.464099 0.580674 0.117 Uiso 1 1 calc R U . . .
C1 C 0.59148(7) 0.54235(7) 0.71050(7) 0.0601(9) Uani 1 1 d . . . . .
C2 C 0.59158(7) 0.51681(7) 0.71372(6) 0.0641(9) Uani 1 1 d . . . . .
C3 C 0.59230(9) 0.50536(7) 0.73426(7) 0.0762(11) Uani 1 1 d . . . . .
H3 H 0.593341 0.513430 0.748162 0.091 Uiso 1 1 calc R U . . .
C4 C 0.59149(10) 0.48206(8) 0.73401(8) 0.0873(14) Uani 1 1 d . . . . .
H4 H 0.592008 0.473928 0.747906 0.105 Uiso 1 1 calc R U . . .
C5 C 0.58993(9) 0.47037(7) 0.71383(8) 0.0802(12) Uani 1 1 d . . . . .
H5 H 0.589352 0.454274 0.713630 0.096 Uiso 1 1 calc R U . . .
C6 C 0.58922(7) 0.48281(6) 0.69369(7) 0.0631(9) Uani 1 1 d . . . . .
C7 C 0.58759(7) 0.47361(7) 0.67102(7) 0.0655(10) Uani 1 1 d . . . . .
C8 C 0.58740(6) 0.47334(6) 0.63529(7) 0.0575(8) Uani 1 1 d . . . . .
C9 C 0.59128(6) 0.47949(6) 0.61167(6) 0.0569(8) Uani 1 1 d . . . . .
C10 C 0.59318(7) 0.48005(7) 0.57614(7) 0.0642(9) Uani 1 1 d . . . . .
C11 C 0.58877(8) 0.47330(8) 0.55272(8) 0.0718(11) Uani 1 1 d . . . . .
C12 C 0.59932(9) 0.48171(8) 0.53380(8) 0.0807(12) Uani 1 1 d . . . . .
H12 H 0.610307 0.493420 0.535019 0.097 Uiso 1 1 calc R U . . .
C13 C 0.59349(9) 0.47258(9) 0.51244(8) 0.0863(13) Uani 1 1 d . . . . .
H13A H 0.600894 0.477665 0.499074 0.104 Uiso 1 1 calc R U . . .
C14 C 0.57672(9) 0.45600(10) 0.51130(8) 0.0880(14) Uani 1 1 d . . . . .
H14 H 0.572373 0.449703 0.497129 0.106 Uiso 1 1 calc R U . . .
C15 C 0.56649(8) 0.44886(9) 0.53123(8) 0.0807(12) Uani 1 1 d . . . . .
C16 C 0.54852(8) 0.43094(10) 0.53327(9) 0.0878(14) Uani 1 1 d . . . . .
C17 C 0.6812(4) 0.3845(4) 0.5361(3) 0.163(5) Uani 0.496(14) 1 d D U P A 1
C17A C 0.6866(2) 0.3976(4) 0.5328(3) 0.163(5) Uani 0.504(14) 1 d D U P A 2
C18 C 0.66124(17) 0.4004(2) 0.53238(17) 0.166(4) Uani 1 1 d D . . . .
C19 C 0.6503(2) 0.40765(19) 0.51328(16) 0.162(4) Uani 1 1 d . . . . .
H19 H 0.657576 0.406328 0.498947 0.194 Uiso 1 1 calc R U . . .
C20 C 0.63102(19) 0.41598(16) 0.51456(14) 0.143(3) Uani 1 1 d . . . . .
H20 H 0.624221 0.421772 0.501152 0.172 Uiso 1 1 calc R U . . .
C21 C 0.61847(16) 0.41725(13) 0.53556(12) 0.128(2) Uani 1 1 d . . . . .
H21 H 0.603318 0.422661 0.536317 0.153 Uiso 1 1 calc R U . . .
C22 C 0.63001(13) 0.41010(11) 0.55406(11) 0.1080(19) Uani 1 1 d . . . . .
C23 C 0.62158(12) 0.41053(9) 0.57749(10) 0.0965(16) Uani 1 1 d . . . . .
C24 C 0.60056(8) 0.41459(7) 0.60703(8) 0.0708(11) Uani 1 1 d . . . . .
C25 C 0.60956(9) 0.56044(7) 0.64060(8) 0.0776(12) Uani 1 1 d . . . . .
H25A H 0.594517 0.566874 0.636862 0.093 Uiso 1 1 calc R U . . .
H25B H 0.613811 0.566412 0.655699 0.093 Uiso 1 1 calc R U . . .
C26 C 0.625000 0.56914(14) 0.625000 0.139(4) Uani 1 2 d S TU P . .
H26A H 0.634470 0.579346 0.634372 0.167 Uiso 0.5 1 calc R U P . .
H26B H 0.615530 0.579346 0.615628 0.167 Uiso 0.5 1 calc R U P . .
C27 C 0.52982(19) 0.4155(2) 0.6064(2) 0.097(3) Uani 0.5 1 d . U P B 2
H27A H 0.530112 0.403205 0.594986 0.116 Uiso 0.5 1 calc R U P B 2
H27B H 0.517315 0.425848 0.602083 0.116 Uiso 0.5 1 calc R U P B 2
C28 C 0.523690 0.405250 0.628091 0.195(9) Uani 0.5 1 d . U P B 2
H28A H 0.517927 0.417510 0.638001 0.234 Uiso 0.5 1 calc R U P B 2
H28B H 0.510860 0.394802 0.625264 0.234 Uiso 0.5 1 calc R U P B 2
C29 C 0.5407(3) 0.3927(3) 0.6409(3) 0.134(5) Uani 0.5 1 d . U P B 2
H29A H 0.533350 0.387998 0.655241 0.160 Uiso 0.5 1 calc R U P B 2
H29B H 0.543812 0.378686 0.632286 0.160 Uiso 0.5 1 calc R U P B 2
C30 C 0.53013(13) 0.48240(16) 0.60786(13) 0.143(3) Uani 1 1 d . . . . .
H30A H 0.541345 0.494640 0.608570 0.214 Uiso 1 1 calc R U . . .
H30B H 0.534032 0.470663 0.618955 0.214 Uiso 1 1 calc R U . . .
H30C H 0.515060 0.488493 0.611313 0.214 Uiso 1 1 calc R U . . .
C31 C 0.53119(16) 0.4907(2) 0.56830(18) 0.178(4) Uani 1 1 d . . . . .
H31A H 0.515956 0.494308 0.562727 0.267 Uiso 1 1 calc R U . . .
H31B H 0.541095 0.487151 0.555444 0.267 Uiso 1 1 calc R U . . .
H31C H 0.537298 0.503759 0.576563 0.267 Uiso 1 1 calc R U . . .
I1 I 0.52811(2) 0.52811(2) 0.72189(2) 0.2336(10) Uani 0.8 3 d DS T P . .
I2 I 0.52637(15) 0.48587(16) 0.7114(2) 0.260(3) Uani 0.1333 1 d D U P . .
I2' I 0.53168(16) 0.48923(16) 0.7448(2) 0.260(3) Uani 0.1333 1 d D U P . .
I3 I 0.5312(2) 0.4391(2) 0.6977(3) 0.323(4) Uani 0.1333 1 d . U P C 1
I3' I 0.5255(2) 0.4529(2) 0.6787(3) 0.323(4) Uani 0.1333 1 d . . P C 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 O1 1.993(3) 11_566 ?
Zn1 O2 2.152(3) . ?
Zn1 O7 1.909(3) . ?
Zn1 N1 2.060(3) . ?
Zn1 N2 2.279(3) . ?
Zn2 O7 1.934(3) . ?
Zn2 O7 1.934(3) 3_656 ?
Zn2 N6 1.998(3) 3_656 ?
Zn2 N6 1.998(3) . ?
Zn3 O3 2.144(3) . ?
Zn3 O8 1.913(4) . ?
Zn3 N5 2.232(3) . ?
Zn3 N8 2.046(4) . ?
Zn3 N13 2.057(5) . ?
Zn4 O8 1.933(3) . ?
Zn4 O9 1.921(4) . ?
Zn4 N4 2.002(3) . ?
Zn4 C24 1.987(5) . ?
Zn5 O5 2.054(16) . ?
Zn5 O5A 2.356(17) . ?
Zn5 O9 1.888(5) 3_656 ?
Zn5 O10 2.177(8) . ?
Zn5 N9 2.087(7) . ?
Zn5 N11 2.262(5) . ?
O1 C1 1.251(5) . ?
O2 C1 1.241(5) . ?
O3 C16 1.247(6) . ?
O4 C16 1.264(6) . ?
O5 C17 1.317(14) . ?
O5A C17A 1.294(14) . ?
O6 C17 1.290(13) . ?
O6A C17A 1.267(13) . ?
O7 C25 1.394(5) . ?
O8 C27 1.373(10) . ?
O9 C29 1.454(14) . ?
O10 H10A 1.0577 . ?
O10 H10B 1.0605 . ?
N1 C2 1.346(5) . ?
N1 C6 1.324(5) . ?
N2 C7 1.378(5) . ?
N2 C8 1.337(5) . ?
N3 N4 1.382(5) . ?
N3 C7 1.324(5) . ?
N4 C8 1.341(5) . ?
N5 C9 1.331(5) . ?
N5 C10 1.367(5) . ?
N6 N7 1.374(4) . ?
N6 C9 1.340(5) . ?
N7 C10 1.328(5) . ?
N8 C11 1.329(6) . ?
N8 C15 1.338(5) . ?
N9 C18 1.345(11) . ?
N9 C22 1.315(9) . ?
N10 C23 1.331(8) . ?
N10 C24 1.388(6) . ?
N11 N12 1.363(7) . ?
N11 C23 1.354(7) . ?
N12 N12 1.483(10) 3_656 ?
N12 C24 1.324(7) . ?
N13 H13 1.0000 . ?
N13 C30 1.594(9) . ?
N13 C31 1.421(11) . ?
C1 C2 1.519(6) . ?
C2 C3 1.388(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.375(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.379(7) . ?
C5 H5 0.9500 . ?
C5 C6 1.397(6) . ?
C6 C7 1.446(6) . ?
C8 C9 1.458(6) . ?
C10 C11 1.461(6) . ?
C11 C12 1.371(7) . ?
C12 H12 0.9500 . ?
C12 C13 1.412(6) . ?
C13 H13A 0.9500 . ?
C13 C14 1.392(7) . ?
C14 H14 0.9500 . ?
C14 C15 1.387(7) . ?
C15 C16 1.502(7) . ?
C17 C18 1.522(13) . ?
C17A C18 1.505(13) . ?
C18 C19 1.365(13) . ?
C19 H19 0.9500 . ?
C19 C20 1.244(12) . ?
C20 H20 0.9500 . ?
C20 C21 1.445(11) . ?
C21 H21 0.9500 . ?
C21 C22 1.354(9) . ?
C22 C23 1.469(9) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.392(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.461(11) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.459(16) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
I1 I2 2.569(10) . ?
I1 I2 2.569(10) 8_656 ?
I1 I2 2.569(10) 11_566 ?
I1 I2' 2.669(9) 11_566 ?
I1 I2' 2.669(9) 8_656 ?
I1 I2' 2.669(9) . ?
I2 I2' 2.504(15) 11_566 ?
I2 I3 2.889(18) . ?
I2 I3' 2.738(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
O1 Zn1 O2 106.74(11) 11_566 . ?
O1 Zn1 N1 102.38(12) 11_566 . ?
O1 Zn1 N2 88.47(11) 11_566 . ?
O2 Zn1 N2 150.63(10) . . ?
O7 Zn1 O1 119.57(12) . 11_566 ?
O7 Zn1 O2 97.89(10) . . ?
O7 Zn1 N1 137.11(12) . . ?
O7 Zn1 N2 95.91(11) . . ?
N1 Zn1 O2 76.76(11) . . ?
N1 Zn1 N2 75.48(12) . . ?
O7 Zn2 O7 101.62(15) . 3_656 ?
O7 Zn2 N6 111.67(12) . . ?
O7 Zn2 N6 112.82(11) . 3_656 ?
O7 Zn2 N6 111.67(12) 3_656 3_656 ?
O7 Zn2 N6 112.82(11) 3_656 . ?
N6 Zn2 N6 106.40(18) . 3_656 ?
O3 Zn3 N5 150.83(14) . . ?
O8 Zn3 O3 98.51(15) . . ?
O8 Zn3 N5 100.44(13) . . ?
O8 Zn3 N8 152.21(16) . . ?
O8 Zn3 N13 103.35(18) . . ?
N8 Zn3 O3 76.21(14) . . ?
N8 Zn3 N5 76.67(13) . . ?
N8 Zn3 N13 104.44(17) . . ?
N13 Zn3 O3 101.08(18) . . ?
N13 Zn3 N5 95.88(16) . . ?
O8 Zn4 N4 113.74(15) . . ?
O8 Zn4 C24 104.47(17) . . ?
O9 Zn4 O8 104.36(17) . . ?
O9 Zn4 N4 109.07(18) . . ?
O9 Zn4 C24 117.3(2) . . ?
C24 Zn4 N4 108.00(16) . . ?
O5 Zn5 O10 88.9(6) . . ?
O5 Zn5 N9 79.9(5) . . ?
O5 Zn5 N11 155.2(5) . . ?
O9 Zn5 O5 104.4(5) 3_656 . ?
O9 Zn5 O5A 95.6(4) 3_656 . ?
O9 Zn5 O10 111.3(3) 3_656 . ?
O9 Zn5 N9 135.2(2) 3_656 . ?
O9 Zn5 N11 95.76(18) 3_656 . ?
O10 Zn5 O5A 108.0(5) . . ?
O10 Zn5 N11 97.2(3) . . ?
N9 Zn5 O5A 74.0(4) . . ?
N9 Zn5 O10 113.3(3) . . ?
N9 Zn5 N11 75.6(2) . . ?
N11 Zn5 O5A 146.2(4) . . ?
C1 O1 Zn1 118.5(2) . 8_656 ?
C1 O2 Zn1 115.8(2) . . ?
C16 O3 Zn3 116.1(3) . . ?
C17 O5 Zn5 109.6(12) . . ?
C17A O5A Zn5 113.1(11) . . ?
Zn1 O7 Zn2 116.97(12) . . ?
C25 O7 Zn1 122.1(2) . . ?
C25 O7 Zn2 120.8(2) . . ?
Zn3 O8 Zn4 116.82(16) . . ?
C27 O8 Zn3 122.1(5) . . ?
C27 O8 Zn4 121.0(5) . . ?
Zn5 O9 Zn4 119.5(2) 3_656 . ?
C29 O9 Zn4 113.3(7) . . ?
C29 O9 Zn5 125.2(6) . 3_656 ?
Zn5 O10 H10A 128.8 . . ?
Zn5 O10 H10B 129.5 . . ?
H10A O10 H10B 101.6 . . ?
C2 N1 Zn1 117.0(3) . . ?
C6 N1 Zn1 121.2(3) . . ?
C6 N1 C2 121.7(3) . . ?
C7 N2 Zn1 107.4(2) . . ?
C8 N2 Zn1 144.9(2) . . ?
C8 N2 C7 101.8(3) . . ?
C7 N3 N4 104.4(3) . . ?
N3 N4 Zn4 119.4(2) . . ?
C8 N4 Zn4 133.3(3) . . ?
C8 N4 N3 107.2(3) . . ?
C9 N5 Zn3 147.0(3) . . ?
C9 N5 C10 102.1(3) . . ?
C10 N5 Zn3 108.2(2) . . ?
N7 N6 Zn2 121.1(2) . . ?
C9 N6 Zn2 131.0(2) . . ?
C9 N6 N7 107.7(3) . . ?
C10 N7 N6 103.8(3) . . ?
C11 N8 Zn3 120.7(3) . . ?
C11 N8 C15 121.5(4) . . ?
C15 N8 Zn3 117.8(3) . . ?
C18 N9 Zn5 118.1(6) . . ?
C22 N9 Zn5 121.0(5) . . ?
C22 N9 C18 120.9(8) . . ?
C23 N10 C24 104.6(5) . . ?
N12 N11 Zn5 148.1(4) . . ?
C23 N11 Zn5 108.8(4) . . ?
C23 N11 N12 100.8(5) . . ?
N11 N12 N12 124.8(7) . 3_656 ?
C24 N12 N11 113.7(5) . . ?
C24 N12 N12 121.1(8) . 3_656 ?
Zn3 N13 H13 108.0 . . ?
C30 N13 Zn3 111.6(4) . . ?
C30 N13 H13 108.0 . . ?
C31 N13 Zn3 116.5(5) . . ?
C31 N13 H13 108.0 . . ?
C31 N13 C30 104.4(7) . . ?
O1 C1 C2 116.1(3) . . ?
O2 C1 O1 127.0(4) . . ?
O2 C1 C2 116.9(3) . . ?
N1 C2 C1 113.3(3) . . ?
N1 C2 C3 120.4(4) . . ?
C3 C2 C1 126.3(4) . . ?
C2 C3 H3 120.8 . . ?
C4 C3 C2 118.4(4) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 C5 120.8(4) . . ?
C5 C4 H4 119.6 . . ?
C4 C5 H5 120.9 . . ?
C4 C5 C6 118.3(4) . . ?
C6 C5 H5 120.9 . . ?
N1 C6 C5 120.5(4) . . ?
N1 C6 C7 113.2(3) . . ?
C5 C6 C7 126.3(4) . . ?
N2 C7 C6 119.7(3) . . ?
N3 C7 N2 114.0(4) . . ?
N3 C7 C6 126.3(4) . . ?
N2 C8 N4 112.6(3) . . ?
N2 C8 C9 123.3(3) . . ?
N4 C8 C9 123.8(3) . . ?
N5 C9 N6 112.2(3) . . ?
N5 C9 C8 126.0(3) . . ?
N6 C9 C8 121.5(3) . . ?
N5 C10 C11 120.2(4) . . ?
N7 C10 N5 114.1(3) . . ?
N7 C10 C11 125.7(4) . . ?
N8 C11 C10 112.3(4) . . ?
N8 C11 C12 121.5(4) . . ?
C12 C11 C10 126.2(4) . . ?
C11 C12 H12 120.7 . . ?
C11 C12 C13 118.5(5) . . ?
C13 C12 H12 120.7 . . ?
C12 C13 H13A 120.5 . . ?
C14 C13 C12 118.9(5) . . ?
C14 C13 H13A 120.5 . . ?
C13 C14 H14 120.6 . . ?
C15 C14 C13 118.8(4) . . ?
C15 C14 H14 120.6 . . ?
N8 C15 C14 120.8(4) . . ?
N8 C15 C16 113.1(4) . . ?
C14 C15 C16 126.1(4) . . ?
O3 C16 O4 126.0(5) . . ?
O3 C16 C15 116.5(4) . . ?
O4 C16 C15 117.5(5) . . ?
O5 C17 C18 125.2(15) . . ?
O6 C17 O5 116.1(17) . . ?
O6 C17 C18 118.6(16) . . ?
O5A C17A C18 113.6(14) . . ?
O6A C17A O5A 120.7(18) . . ?
O6A C17A C18 118.6(17) . . ?
N9 C18 C17 105.4(11) . . ?
N9 C18 C17A 117.2(10) . . ?
N9 C18 C19 119.4(9) . . ?
C19 C18 C17 132.7(10) . . ?
C19 C18 C17A 121.0(12) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 C18 120.3(9) . . ?
C20 C19 H19 119.8 . . ?
C19 C20 H20 118.6 . . ?
C19 C20 C21 122.8(10) . . ?
C21 C20 H20 118.6 . . ?
C20 C21 H21 122.7 . . ?
C22 C21 C20 114.7(8) . . ?
C22 C21 H21 122.7 . . ?
N9 C22 C21 121.7(7) . . ?
N9 C22 C23 112.6(6) . . ?
C21 C22 C23 125.6(7) . . ?
N10 C23 N11 114.7(6) . . ?
N10 C23 C22 124.9(6) . . ?
N11 C23 C22 120.4(6) . . ?
N10 C24 Zn4 122.6(4) . . ?
N12 C24 Zn4 130.8(4) . . ?
N12 C24 N10 106.2(5) . . ?
O7 C25 H25A 107.3 . . ?
O7 C25 H25B 107.3 . . ?
H25A C25 H25B 106.9 . . ?
C26 C25 O7 120.0(5) . . ?
C26 C25 H25A 107.3 . . ?
C26 C25 H25B 107.3 . . ?
C25 C26 C25 136.8(7) . 3_656 ?
C25 C26 H26A 103.0 3_656 . ?
C25 C26 H26A 103.0 . . ?
C25 C26 H26B 103.0 . . ?
C25 C26 H26B 103.0 3_656 . ?
H26A C26 H26B 105.1 . . ?
O8 C27 H27A 107.2 . . ?
O8 C27 H27B 107.2 . . ?
O8 C27 C28 120.4(8) . . ?
H27A C27 H27B 106.9 . . ?
C28 C27 H27A 107.2 . . ?
C28 C27 H27B 107.2 . . ?
C27 C28 H28A 107.4 . . ?
C27 C28 H28B 107.4 . . ?
H28A C28 H28B 107.0 . . ?
C29 C28 C27 119.6(8) . . ?
C29 C28 H28A 107.4 . . ?
C29 C28 H28B 107.4 . . ?
O9 C29 C28 123.8(10) . . ?
O9 C29 H29A 106.4 . . ?
O9 C29 H29B 106.4 . . ?
C28 C29 H29A 106.4 . . ?
C28 C29 H29B 106.4 . . ?
H29A C29 H29B 106.5 . . ?
N13 C30 H30A 109.5 . . ?
N13 C30 H30B 109.5 . . ?
N13 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N13 C31 H31A 109.5 . . ?
N13 C31 H31B 109.5 . . ?
N13 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
I2 I1 I2 101.8(3) 11_566 8_656 ?
I2 I1 I2 101.8(3) 11_566 . ?
I2 I1 I2 101.8(3) . 8_656 ?
I2 I1 I2' 45.0(3) 11_566 11_566 ?
I2 I1 I2' 57.1(3) 11_566 8_656 ?
I2 I1 I2' 105.3(3) . 8_656 ?
I2 I1 I2' 45.0(3) 8_656 8_656 ?
I2 I1 I2' 57.1(3) 8_656 . ?
I2 I1 I2' 105.3(3) 8_656 11_566 ?
I2 I1 I2' 57.1(3) . 11_566 ?
I2 I1 I2' 105.3(3) 11_566 . ?
I2 I1 I2' 45.0(3) . . ?
I2' I1 I2' 70.9(3) 11_566 . ?
I2' I1 I2' 70.9(3) 8_656 . ?
I2' I1 I2' 70.9(3) 11_566 8_656 ?
I1 I2 I3 171.8(5) . . ?
I1 I2 I3' 149.3(6) . . ?
I2' I2 I1 63.5(3) 11_566 . ?
I2' I2 I3 124.5(5) 11_566 . ?
I2' I2 I3' 115.0(5) 11_566 . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Zn1 O1 C1 O2 11.8(6) 8_656 . . . ?
Zn1 O1 C1 C2 -167.4(3) 8_656 . . . ?
Zn1 O2 C1 O1 -173.9(3) . . . . ?
Zn1 O2 C1 C2 5.4(4) . . . . ?
Zn1 O7 C25 C26 177.0(3) . . . . ?
Zn1 N1 C2 C1 -2.1(4) . . . . ?
Zn1 N1 C2 C3 176.1(3) . . . . ?
Zn1 N1 C6 C5 -176.0(3) . . . . ?
Zn1 N1 C6 C7 4.2(5) . . . . ?
Zn1 N2 C7 N3 160.8(3) . . . . ?
Zn1 N2 C7 C6 -17.9(5) . . . . ?
Zn1 N2 C8 N4 -145.8(4) . . . . ?
Zn1 N2 C8 C9 40.7(6) . . . . ?
Zn2 O7 C25 C26 1.8(6) . . . . ?
Zn2 N6 N7 C10 176.1(3) . . . . ?
Zn2 N6 C9 N5 -175.3(3) . . . . ?
Zn2 N6 C9 C8 -0.3(5) . . . . ?
Zn3 O3 C16 O4 179.8(5) . . . . ?
Zn3 O3 C16 C15 1.4(6) . . . . ?
Zn3 O8 C27 C28 -163.3(6) . . . . ?
Zn3 N5 C9 N6 -157.3(4) . . . . ?
Zn3 N5 C9 C8 28.0(7) . . . . ?
Zn3 N5 C10 N7 167.5(3) . . . . ?
Zn3 N5 C10 C11 -13.7(5) . . . . ?
Zn3 N8 C11 C10 5.3(5) . . . . ?
Zn3 N8 C11 C12 -174.0(4) . . . . ?
Zn3 N8 C15 C14 175.9(4) . . . . ?
Zn3 N8 C15 C16 -5.4(5) . . . . ?
Zn4 O8 C27 C28 18.7(13) . . . . ?
Zn4 O9 C29 C28 -30.5(17) . . . . ?
Zn4 N4 C8 N2 177.5(3) . . . . ?
Zn4 N4 C8 C9 -9.0(6) . . . . ?
Zn5 O5 C17 O6 179.9(19) . . . . ?
Zn5 O5 C17 C18 4(3) . . . . ?
Zn5 O5A C17A O6A -165.8(18) . . . . ?
Zn5 O5A C17A C18 -16(2) . . . . ?
Zn5 O9 C29 C28 165.7(9) 3_656 . . . ?
Zn5 N9 C18 C17 14.1(14) . . . . ?
Zn5 N9 C18 C17A -19.0(16) . . . . ?
Zn5 N9 C18 C19 178.3(8) . . . . ?
Zn5 N9 C22 C21 -177.4(6) . . . . ?
Zn5 N9 C22 C23 1.7(8) . . . . ?
Zn5 N11 N12 N12 31.0(8) . . . 3_656 ?
Zn5 N11 N12 C24 -156.6(5) . . . . ?
Zn5 N11 C23 N10 166.7(4) . . . . ?
Zn5 N11 C23 C22 -14.2(6) . . . . ?
O1 C1 C2 N1 177.0(3) . . . . ?
O1 C1 C2 C3 -1.0(6) . . . . ?
O2 C1 C2 N1 -2.3(5) . . . . ?
O2 C1 C2 C3 179.7(4) . . . . ?
O5 C17 C18 N9 -12(3) . . . . ?
O5 C17 C18 C19 -173.2(18) . . . . ?
O5A C17A C18 N9 23(2) . . . . ?
O5A C17A C18 C19 -174.2(15) . . . . ?
O6 C17 C18 N9 172(2) . . . . ?
O6 C17 C18 C19 11(3) . . . . ?
O6A C17A C18 N9 174.1(18) . . . . ?
O6A C17A C18 C19 -23(3) . . . . ?
O7 C25 C26 C25 -1.1(3) . . . 3_656 ?
O8 C27 C28 C29 -45.0(14) . . . . ?
N1 C2 C3 C4 -0.1(7) . . . . ?
N1 C6 C7 N2 10.8(6) . . . . ?
N1 C6 C7 N3 -167.7(4) . . . . ?
N2 C8 C9 N5 -161.7(4) . . . . ?
N2 C8 C9 N6 24.1(6) . . . . ?
N3 N4 C8 N2 -0.7(5) . . . . ?
N3 N4 C8 C9 172.7(4) . . . . ?
N4 N3 C7 N2 -0.9(5) . . . . ?
N4 N3 C7 C6 177.7(4) . . . . ?
N4 C8 C9 N5 25.5(6) . . . . ?
N4 C8 C9 N6 -148.7(4) . . . . ?
N5 C10 C11 N8 6.9(6) . . . . ?
N5 C10 C11 C12 -173.9(4) . . . . ?
N6 N7 C10 N5 -0.3(4) . . . . ?
N6 N7 C10 C11 -179.0(4) . . . . ?
N7 N6 C9 N5 0.2(4) . . . . ?
N7 N6 C9 C8 175.2(3) . . . . ?
N7 C10 C11 N8 -174.5(4) . . . . ?
N7 C10 C11 C12 4.8(7) . . . . ?
N8 C11 C12 C13 -3.1(7) . . . . ?
N8 C15 C16 O3 2.5(7) . . . . ?
N8 C15 C16 O4 -176.0(5) . . . . ?
N9 C18 C19 C20 2.5(18) . . . . ?
N9 C22 C23 N10 -171.6(6) . . . . ?
N9 C22 C23 N11 9.4(8) . . . . ?
N11 N12 C24 Zn4 -173.9(3) . . . . ?
N11 N12 C24 N10 -0.6(6) . . . . ?
N12 N11 C23 N10 -1.1(6) . . . . ?
N12 N11 C23 C22 178.1(5) . . . . ?
N12 N12 C24 Zn4 -1.3(6) 3_656 . . . ?
N12 N12 C24 N10 172.0(3) 3_656 . . . ?
C1 C2 C3 C4 177.8(5) . . . . ?
C2 N1 C6 C5 -0.5(6) . . . . ?
C2 N1 C6 C7 179.7(4) . . . . ?
C2 C3 C4 C5 -0.2(8) . . . . ?
C3 C4 C5 C6 0.1(8) . . . . ?
C4 C5 C6 N1 0.3(7) . . . . ?
C4 C5 C6 C7 -179.9(5) . . . . ?
C5 C6 C7 N2 -169.0(4) . . . . ?
C5 C6 C7 N3 12.5(8) . . . . ?
C6 N1 C2 C1 -177.7(4) . . . . ?
C6 N1 C2 C3 0.4(6) . . . . ?
C7 N2 C8 N4 0.2(4) . . . . ?
C7 N2 C8 C9 -173.3(4) . . . . ?
C7 N3 N4 Zn4 -177.6(3) . . . . ?
C7 N3 N4 C8 0.9(5) . . . . ?
C8 N2 C7 N3 0.5(5) . . . . ?
C8 N2 C7 C6 -178.2(4) . . . . ?
C9 N5 C10 N7 0.4(5) . . . . ?
C9 N5 C10 C11 179.2(4) . . . . ?
C9 N6 N7 C10 0.1(4) . . . . ?
C10 N5 C9 N6 -0.4(4) . . . . ?
C10 N5 C9 C8 -175.1(4) . . . . ?
C10 C11 C12 C13 177.7(5) . . . . ?
C11 N8 C15 C14 -0.5(7) . . . . ?
C11 N8 C15 C16 178.2(4) . . . . ?
C11 C12 C13 C14 2.3(8) . . . . ?
C12 C13 C14 C15 -0.7(8) . . . . ?
C13 C14 C15 N8 -0.2(8) . . . . ?
C13 C14 C15 C16 -178.7(5) . . . . ?
C14 C15 C16 O3 -178.9(5) . . . . ?
C14 C15 C16 O4 2.6(8) . . . . ?
C15 N8 C11 C10 -178.4(4) . . . . ?
C15 N8 C11 C12 2.3(7) . . . . ?
C17 C18 C19 C20 161.6(18) . . . . ?
C17A C18 C19 C20 -159.5(14) . . . . ?
C18 N9 C22 C21 2.7(12) . . . . ?
C18 N9 C22 C23 -178.1(7) . . . . ?
C18 C19 C20 C21 -3.9(17) . . . . ?
C19 C20 C21 C22 4.4(14) . . . . ?
C20 C21 C22 N9 -3.7(11) . . . . ?
C20 C21 C22 C23 177.2(6) . . . . ?
C21 C22 C23 N10 7.6(10) . . . . ?
C21 C22 C23 N11 -171.5(6) . . . . ?
C22 N9 C18 C17 -166.1(12) . . . . ?
C22 N9 C18 C17A 160.8(13) . . . . ?
C22 N9 C18 C19 -1.9(15) . . . . ?
C23 N10 C24 Zn4 173.9(3) . . . . ?
C23 N10 C24 N12 -0.1(5) . . . . ?
C23 N11 N12 N12 -171.3(3) . . . 3_656 ?
C23 N11 N12 C24 1.0(6) . . . . ?
C24 N10 C23 N11 0.8(6) . . . . ?
C24 N10 C23 C22 -178.3(5) . . . . ?
C27 C28 C29 O9 53.7(18) . . . . ?

_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 -0.590 -0.315 -0.763 107786.0 14043.1 '132 I2'
2 0.000 0.000 0.500 704.8 363.0 '3.5 I2'
3 0.000 0.250 0.750 704.8 363.0 '3.5 I2'
4 0.000 0.500 0.000 704.8 363.0 '3.5 I2'
5 0.000 0.750 0.250 704.8 363.0 '3.5 I2'
6 0.250 0.000 0.750 704.8 363.0 '3.5 I2'
7 0.250 0.250 0.500 704.8 363.0 '3.5 I2'
8 0.250 0.500 0.250 704.8 363.0 '3.5 I2'
9 0.250 0.750 0.000 704.8 363.0 '3.5 I2'
10 0.500 0.250 0.250 704.8 363.0 '3.5 I2'
11 0.500 0.500 0.500 704.8 363.0 '3.5 I2'
12 0.500 0.750 0.750 704.8 363.0 '3.5 I2'
13 0.500 1.000 1.000 704.8 363.0 '3.5 I2'
14 0.750 0.000 0.250 704.8 363.0 '3.5 I2'
15 0.750 0.250 0.000 704.8 363.0 '3.5 I2'
16 0.750 0.500 0.750 704.8 363.0 '3.5 I2'
17 0.750 0.750 0.500 704.8 363.0 '3.5 I2'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.329
_oxdiff_exptl_absorpt_empirical_full_min 0.775

# start Validation Reply Form
_vrf_PLAT260_zn54-i2             
;
PROBLEM: Large Average Ueq of Residue Including        I3      0.323 Check 
RESPONSE: This is due to the presence of severely disordered iodine species.
;
_vrf_PLAT420_zn54-i2             
;
PROBLEM: D-H Bond Without Acceptor  O10      --H10A     .     Please Check 
RESPONSE: The solvent molecules are highly disordered, which supposed to 
                  form hydrogen bond with water molecules have been removed 
                  by the SQUEEZE routine.
;
# 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_20200607-hfp-ty-zn54_sq
_audit_block_doi                 10.5517/ccdc.csd.cc2j05vl
_database_code_depnum_ccdc_archive 'CCDC 2323879'
loop_
_audit_author_name
_audit_author_address
'Tao Ye'
;Guangxi Normal University
China
;
_audit_update_record             
;
2024-11-25 deposited with the CCDC.	2024-12-06 downloaded from the CCDC.
;
_audit_creation_date             2024-11-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C385.2 H367.2 N165.6 O108 Zn54, 16[C3H8O2], 30[C3H7NO]'
_chemical_formula_sum            'C523.20 H705.20 N195.61 O170.00 Zn54'
_chemical_formula_weight         15985.07
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 '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           203
_space_group_name_H-M_alt        'F d -3'
_space_group_name_Hall           '-F 2uv 2vw 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'z, x, y'
'y, z, x'
'-y+1/4, -z+1/4, x'
'z, -x+1/4, -y+1/4'
'-y+1/4, z, -x+1/4'
'-z+1/4, -x+1/4, y'
'-z+1/4, x, -y+1/4'
'y, -z+1/4, -x+1/4'
'-x+1/4, -y+1/4, z'
'x, -y+1/4, -z+1/4'
'-x+1/4, y, -z+1/4'
'x, y+1/2, z+1/2'
'z, x+1/2, y+1/2'
'y, z+1/2, x+1/2'
'-y+1/4, -z+3/4, x+1/2'
'z, -x+3/4, -y+3/4'
'-y+1/4, z+1/2, -x+3/4'
'-z+1/4, -x+3/4, y+1/2'
'-z+1/4, x+1/2, -y+3/4'
'y, -z+3/4, -x+3/4'
'-x+1/4, -y+3/4, z+1/2'
'x, -y+3/4, -z+3/4'
'-x+1/4, y+1/2, -z+3/4'
'x+1/2, y, z+1/2'
'z+1/2, x, y+1/2'
'y+1/2, z, x+1/2'
'-y+3/4, -z+1/4, x+1/2'
'z+1/2, -x+1/4, -y+3/4'
'-y+3/4, z, -x+3/4'
'-z+3/4, -x+1/4, y+1/2'
'-z+3/4, x, -y+3/4'
'y+1/2, -z+1/4, -x+3/4'
'-x+3/4, -y+1/4, z+1/2'
'x+1/2, -y+1/4, -z+3/4'
'-x+3/4, y, -z+3/4'
'x+1/2, y+1/2, z'
'z+1/2, x+1/2, y'
'y+1/2, z+1/2, x'
'-y+3/4, -z+3/4, x'
'z+1/2, -x+3/4, -y+1/4'
'-y+3/4, z+1/2, -x+1/4'
'-z+3/4, -x+3/4, y'
'-z+3/4, x+1/2, -y+1/4'
'y+1/2, -z+3/4, -x+1/4'
'-x+3/4, -y+3/4, z'
'x+1/2, -y+3/4, -z+1/4'
'-x+3/4, y+1/2, -z+1/4'
'-x, -y, -z'
'-z, -x, -y'
'-y, -z, -x'
'y-1/4, z-1/4, -x'
'-z, x-1/4, y-1/4'
'y-1/4, -z, x-1/4'
'z-1/4, x-1/4, -y'
'z-1/4, -x, y-1/4'
'-y, z-1/4, x-1/4'
'x-1/4, y-1/4, -z'
'-x, y-1/4, z-1/4'
'x-1/4, -y, z-1/4'
'-x, -y+1/2, -z+1/2'
'-z, -x+1/2, -y+1/2'
'-y, -z+1/2, -x+1/2'
'y-1/4, z+1/4, -x+1/2'
'-z, x+1/4, y+1/4'
'y-1/4, -z+1/2, x+1/4'
'z-1/4, x+1/4, -y+1/2'
'z-1/4, -x+1/2, y+1/4'
'-y, z+1/4, x+1/4'
'x-1/4, y+1/4, -z+1/2'
'-x, y+1/4, z+1/4'
'x-1/4, -y+1/2, z+1/4'
'-x+1/2, -y, -z+1/2'
'-z+1/2, -x, -y+1/2'
'-y+1/2, -z, -x+1/2'
'y+1/4, z-1/4, -x+1/2'
'-z+1/2, x-1/4, y+1/4'
'y+1/4, -z, x+1/4'
'z+1/4, x-1/4, -y+1/2'
'z+1/4, -x, y+1/4'
'-y+1/2, z-1/4, x+1/4'
'x+1/4, y-1/4, -z+1/2'
'-x+1/2, y-1/4, z+1/4'
'x+1/4, -y, z+1/4'
'-x+1/2, -y+1/2, -z'
'-z+1/2, -x+1/2, -y'
'-y+1/2, -z+1/2, -x'
'y+1/4, z+1/4, -x'
'-z+1/2, x+1/4, y-1/4'
'y+1/4, -z+1/2, x-1/4'
'z+1/4, x+1/4, -y'
'z+1/4, -x+1/2, y-1/4'
'-y+1/2, z+1/4, x-1/4'
'x+1/4, y+1/4, -z'
'-x+1/2, y+1/4, z-1/4'
'x+1/4, -y+1/2, z-1/4'

_cell_length_a                   58.3017(2)
_cell_length_b                   58.3017(2)
_cell_length_c                   58.3017(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     198173(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    26694
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      76.7670
_cell_measurement_theta_min      2.5040
_shelx_estimated_absorpt_T_max   0.598
_shelx_estimated_absorpt_T_min   0.539
_exptl_absorpt_coefficient_mu    1.908
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80498
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.80a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.072
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Octahedron
_exptl_crystal_F_000             65550
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.3
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0253
_diffrn_reflns_av_unetI/netI     0.0184
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       68
_diffrn_reflns_limit_h_min       -64
_diffrn_reflns_limit_k_max       69
_diffrn_reflns_limit_k_min       -52
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -64
_diffrn_reflns_number            61406
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        67.068
_diffrn_reflns_theta_max         67.068
_diffrn_reflns_theta_min         2.514
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -39.00  18.00   0.50   30.00    --  -46.87  48.00  79.00  114
  2  ω    -48.00 -15.00   0.50  100.00    --  -88.50  48.00  79.00   66
  3  ω   -120.00 -89.00   0.50   30.00    --  -46.87-125.00-150.00   62
  4  ω     44.00  69.00   0.50  100.00    --  108.56 -61.00-150.00   50
  5  ω     39.00  65.00   0.50  100.00    --  108.56 -61.00 -30.00   52
  6  ω     38.00  66.00   0.50  100.00    --  108.56 -61.00  90.00   56
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0192307000
_diffrn_orient_matrix_UB_12      -0.0161813000
_diffrn_orient_matrix_UB_13      -0.0082583000
_diffrn_orient_matrix_UB_21      -0.0177846000
_diffrn_orient_matrix_UB_22      0.0191477000
_diffrn_orient_matrix_UB_23      0.0038267000
_diffrn_orient_matrix_UB_31      0.0036404000
_diffrn_orient_matrix_UB_32      0.0083226000
_diffrn_orient_matrix_UB_33      -0.0247897000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12642
_reflns_number_total             14575
_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       'CrysAlisPro 1.171.40.80a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.80a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.80a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.488
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.062
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     554
_refine_ls_number_reflns         14575
_refine_ls_number_restraints     42
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0390
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0847P)²+263.6934P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1259
_refine_ls_wR_factor_ref         0.1288
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 N14-C32 = N14-C33 = N14-C33'
 1.5 with sigma of 0.02
 N14-C32 \\sim N14-C33' \\sim N14-C33
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(O5) \\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(O6) \\sim Ueq, Uanis(C33')
\\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(N14) \\sim Ueq: with sigma of 0.005 and
sigma for terminal atoms of 0.01
Uanis(C33') = Uanis(C33)
4. Others
 Fixed Sof: N14(0.8) H14(0.4) H14a(0.4) C29(0.5) H29a(0.5) H29b(0.5) C32(0.8)
 H32a(0.8) H32b(0.8) H32c(0.8) C33(0.4) H33a(0.4) H33b(0.4) H33c(0.4) C33'(0.4)
 H33d(0.4) H33e(0.4) H33f(0.4)
 Fixed X: H28a(0.65534) H28b(0.63601)
 Fixed Y: H28a(0.56641) H28b(0.56624)
 Fixed Z: H28a(0.61363) H28b(0.59454)
5.a Ternary CH refined with riding coordinates:
 N13(H13), N14(H14), N14(H14a)
5.b Secondary CH2 refined with riding coordinates:
 C25(H25a,H25b), C26(H26a,H26b), C27(H27a,H27b), C29(H29a,H29b)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C12(H12), C13(H13a), C14(H14b), C19(H19), C20(H20),
 C21(H21)
5.d Idealised Me refined as rotating group:
 C30(H30a,H30b,H30c), C31(H31a,H31b,H31c), C32(H32a,H32b,H32c), C33(H33a,H33b,
 H33c), C33'(H33d,H33e,H33f)
;
_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 0.58685(2) 0.52261(2) 0.66549(2) 0.04391(9) Uani 1 1 d . . . . .
Zn2 Zn 0.625000 0.51550(2) 0.625000 0.03948(10) Uani 1 2 d S T P . .
Zn3 Zn 0.55439(2) 0.44540(2) 0.58030(2) 0.05489(10) Uani 1 1 d . . . . .
Zn4 Zn 0.57469(2) 0.42091(2) 0.62663(2) 0.05398(10) Uani 1 1 d . . . . .
Zn5 Zn 0.58186(2) 0.38371(2) 0.66914(2) 0.08989(16) Uani 1 1 d . . . . .
O1 O 0.59046(3) 0.55333(3) 0.72987(3) 0.0518(4) Uani 1 1 d . . . . .
O2 O 0.59041(3) 0.54855(3) 0.69184(3) 0.0505(4) Uani 1 1 d . . . . .
O3 O 0.54095(3) 0.42334(3) 0.55433(3) 0.0655(5) Uani 1 1 d . . . . .
O4 O 0.54337(4) 0.41482(4) 0.51701(3) 0.0846(6) Uani 1 1 d . . . . .
O5 O 0.55223(7) 0.38221(10) 0.73383(7) 0.1845(19) Uani 1 1 d . U . . .
O6 O 0.55765(5) 0.37678(6) 0.69563(6) 0.1281(11) Uani 1 1 d . U . . .
O7 O 0.54919(3) 0.42589(3) 0.60605(3) 0.0616(4) Uani 1 1 d . . . . .
O8 O 0.56226(3) 0.39797(3) 0.64696(4) 0.0725(5) Uani 1 1 d . . . . .
O9 O 0.64327(3) 0.53605(2) 0.60679(3) 0.0458(3) Uani 1 1 d . . . . .
N1 N 0.59011(3) 0.50402(3) 0.69533(3) 0.0464(4) Uani 1 1 d . . . . .
N2 N 0.59076(3) 0.48567(3) 0.65363(3) 0.0431(4) Uani 1 1 d . . . . .
N3 N 0.58380(3) 0.44992(3) 0.66668(3) 0.0508(4) Uani 1 1 d . . . . .
N4 N 0.58360(3) 0.44968(3) 0.64311(3) 0.0493(4) Uani 1 1 d . . . . .
N5 N 0.58304(3) 0.46655(3) 0.59384(3) 0.0483(4) Uani 1 1 d . . . . .
N6 N 0.60543(3) 0.49483(3) 0.60608(3) 0.0437(4) Uani 1 1 d . . . . .
N7 N 0.60644(3) 0.49528(3) 0.58256(3) 0.0485(4) Uani 1 1 d . . . . .
N8 N 0.57221(3) 0.45483(4) 0.55163(3) 0.0553(5) Uani 1 1 d . . . . .
N9 N 0.59797(5) 0.39695(5) 0.69748(5) 0.0856(8) Uani 1 1 d . . . . .
N10 N 0.61415(4) 0.40129(4) 0.65484(4) 0.0625(5) Uani 1 1 d . . . . .
N11 N 0.64899(4) 0.41325(4) 0.66709(4) 0.0605(5) Uani 1 1 d . . . . .
N12 N 0.64920(4) 0.41143(3) 0.64362(4) 0.0573(5) Uani 1 1 d . . . . .
N13 N 0.52921(4) 0.47034(4) 0.58462(4) 0.0672(6) Uani 1 1 d . . . . .
H13 H 0.514139 0.462502 0.582247 0.081 Uiso 1 1 calc R U . . .
N14 N 0.58963(9) 0.35105(7) 0.66123(10) 0.1095(13) Uani 0.8 1 d D U P . .
H14 H 0.603668 0.346482 0.669958 0.131 Uiso 0.4 1 calc R U P A 1
H14A H 0.576446 0.341054 0.665748 0.131 Uiso 0.4 1 calc R U P B 2
C1 C 0.59066(4) 0.54125(4) 0.71175(4) 0.0489(5) Uani 1 1 d . . . . .
C2 C 0.59120(4) 0.51554(4) 0.71517(4) 0.0496(5) Uani 1 1 d . . . . .
C3 C 0.59206(5) 0.50409(4) 0.73610(4) 0.0560(6) Uani 1 1 d . . . . .
H3 H 0.592958 0.512365 0.750112 0.067 Uiso 1 1 calc R U . . .
C4 C 0.59157(5) 0.48044(4) 0.73600(4) 0.0604(6) Uani 1 1 d . . . . .
H4 H 0.592247 0.472251 0.750072 0.073 Uiso 1 1 calc R U . . .
C5 C 0.59009(5) 0.46858(4) 0.71544(4) 0.0567(6) Uani 1 1 d . . . . .
H5 H 0.589526 0.452293 0.715224 0.068 Uiso 1 1 calc R U . . .
C6 C 0.58946(4) 0.48106(4) 0.69518(4) 0.0480(5) Uani 1 1 d . . . . .
C7 C 0.58809(4) 0.47167(4) 0.67192(4) 0.0458(5) Uani 1 1 d . . . . .
C8 C 0.58792(3) 0.47126(4) 0.63605(4) 0.0431(5) Uani 1 1 d . . . . .
C9 C 0.59144(4) 0.47753(4) 0.61219(4) 0.0432(5) Uani 1 1 d . . . . .
C10 C 0.59297(4) 0.47809(4) 0.57624(4) 0.0489(5) Uani 1 1 d . . . . .
C11 C 0.58831(4) 0.47107(4) 0.55267(4) 0.0541(5) Uani 1 1 d . . . . .
C12 C 0.59917(5) 0.47894(5) 0.53297(4) 0.0614(6) Uani 1 1 d . . . . .
H12 H 0.610566 0.490560 0.533760 0.074 Uiso 1 1 calc R U . . .
C13 C 0.59293(5) 0.46935(5) 0.51212(5) 0.0692(7) Uani 1 1 d . . . . .
H13A H 0.599892 0.474536 0.498328 0.083 Uiso 1 1 calc R U . . .
C14 C 0.57640(5) 0.45208(5) 0.51143(5) 0.0692(7) Uani 1 1 d . . . . .
H14B H 0.572153 0.445257 0.497258 0.083 Uiso 1 1 calc R U . . .
C15 C 0.56634(5) 0.44505(5) 0.53159(4) 0.0613(6) Uani 1 1 d . . . . .
C16 C 0.54861(5) 0.42623(5) 0.53437(5) 0.0671(7) Uani 1 1 d . . . . .
C17 C 0.56343(9) 0.38424(10) 0.71558(10) 0.1285(16) Uani 1 1 d . U . . .
C18 C 0.58672(7) 0.39576(8) 0.71758(7) 0.1064(13) Uani 1 1 d . . . . .
C19 C 0.59650(8) 0.40394(8) 0.73724(7) 0.1085(14) Uani 1 1 d . . . . .
H19 H 0.588582 0.402839 0.751438 0.130 Uiso 1 1 calc R U . . .
C20 C 0.61792(7) 0.41379(7) 0.73629(6) 0.0928(11) Uani 1 1 d . . . . .
H20 H 0.624825 0.419730 0.749799 0.111 Uiso 1 1 calc R U . . .
C21 C 0.62931(6) 0.41499(6) 0.71558(5) 0.0806(9) Uani 1 1 d . . . . .
H21 H 0.644186 0.421568 0.714613 0.097 Uiso 1 1 calc R U . . .
C22 C 0.61855(5) 0.40636(5) 0.69624(5) 0.0710(7) Uani 1 1 d . . . . .
C23 C 0.62783(5) 0.40713(5) 0.67282(5) 0.0618(6) Uani 1 1 d . . . . .
C24 C 0.62824(5) 0.40448(4) 0.63705(5) 0.0591(6) Uani 1 1 d . . . . .
C25 C 0.52888(5) 0.41274(6) 0.60785(6) 0.0811(9) Uani 1 1 d . . . . .
H25A H 0.530071 0.399427 0.597377 0.097 Uiso 1 1 calc R U . . .
H25B H 0.515786 0.422219 0.602631 0.097 Uiso 1 1 calc R U . . .
C26 C 0.52404(7) 0.40442(9) 0.63082(8) 0.1178(16) Uani 1 1 d . . . . .
H26A H 0.509040 0.396502 0.630102 0.141 Uiso 1 1 calc R U . . .
H26B H 0.521850 0.418108 0.640624 0.141 Uiso 1 1 calc R U . . .
C27 C 0.53963(7) 0.38921(8) 0.64308(8) 0.1064(13) Uani 1 1 d . . . . .
H27A H 0.532703 0.385451 0.658118 0.128 Uiso 1 1 calc R U . . .
H27B H 0.540942 0.374718 0.634321 0.128 Uiso 1 1 calc R U . . .
C28 C 0.64061(5) 0.56006(4) 0.60934(5) 0.0617(7) Uani 1 1 d . . . . .
C29 C 0.63340(11) 0.56710(9) 0.63258(11) 0.0764(18) Uani 0.5 1 d . . P . .
H29A H 0.634420 0.584025 0.633436 0.092 Uiso 0.5 1 calc R U P . .
H29B H 0.644656 0.560832 0.643641 0.092 Uiso 0.5 1 calc R U P . .
C30 C 0.52888(6) 0.47965(7) 0.60839(7) 0.0971(12) Uani 1 1 d . . . . .
H30A H 0.528529 0.466941 0.619382 0.146 Uiso 1 1 calc R U . . .
H30B H 0.515222 0.489230 0.610462 0.146 Uiso 1 1 calc R U . . .
H30C H 0.542664 0.488915 0.610970 0.146 Uiso 1 1 calc R U . . .
C31 C 0.53028(8) 0.48927(9) 0.56761(9) 0.1292(18) Uani 1 1 d . . . . .
H31A H 0.543511 0.499079 0.570967 0.194 Uiso 1 1 calc R U . . .
H31B H 0.516183 0.498387 0.568481 0.194 Uiso 1 1 calc R U . . .
H31C H 0.531847 0.482841 0.552160 0.194 Uiso 1 1 calc R U . . .
C32 C 0.59370(16) 0.34812(11) 0.63850(16) 0.176(3) Uani 0.8 1 d D U P C .
H32A H 0.579513 0.350737 0.629881 0.265 Uiso 0.8 1 calc R U P . .
H32B H 0.599120 0.332448 0.635756 0.265 Uiso 0.8 1 calc R U P . .
H32C H 0.605423 0.359065 0.633454 0.265 Uiso 0.8 1 calc R U P . .
C33 C 0.6098(3) 0.3435(3) 0.6734(4) 0.216(6) Uani 0.4 1 d D . P C 2
H33A H 0.623491 0.349973 0.666147 0.325 Uiso 0.4 1 calc R U P C 2
H33B H 0.610629 0.326713 0.673000 0.325 Uiso 0.4 1 calc R U P C 2
H33C H 0.608949 0.348667 0.689391 0.325 Uiso 0.4 1 calc R U P C 2
H28A H 0.655341 0.566409 0.613630 0.260 Uiso 1 1 d . U . D 2
H28B H 0.636009 0.566240 0.594540 0.260 Uiso 1 1 d . U . E 2
C33' C 0.5715(3) 0.3349(3) 0.6662(4) 0.216(6) Uani 0.4 1 d D U P C 1
H33D H 0.578204 0.319639 0.668806 0.325 Uiso 0.4 1 calc R U P C 1
H33E H 0.560864 0.334193 0.653283 0.325 Uiso 0.4 1 calc R U P C 1
H33F H 0.563302 0.339762 0.680051 0.325 Uiso 0.4 1 calc R U P C 1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 O1 1.9903(16) 9_566 ?
Zn1 O2 2.1658(16) . ?
Zn1 O9 1.9087(15) 12_656 ?
Zn1 N1 2.0585(18) . ?
Zn1 N2 2.2736(18) . ?
Zn2 O9 1.9232(15) 12_656 ?
Zn2 O9 1.9231(15) . ?
Zn2 N6 1.9925(18) . ?
Zn2 N6 1.9926(18) 12_656 ?
Zn3 O3 2.1353(17) . ?
Zn3 O7 1.9081(19) . ?
Zn3 N5 2.2213(18) . ?
Zn3 N8 2.043(2) . ?
Zn3 N13 2.081(2) . ?
Zn4 O7 1.9323(17) . ?
Zn4 O8 1.9286(19) . ?
Zn4 N4 2.0017(19) . ?
Zn4 N12 2.005(2) 12_656 ?
Zn5 O6 2.131(3) . ?
Zn5 O8 1.915(2) . ?
Zn5 N9 2.051(3) . ?
Zn5 N10 2.300(2) . ?
Zn5 N14 2.011(5) . ?
O1 C1 1.270(3) . ?
O2 C1 1.236(3) . ?
O3 C16 1.258(3) . ?
O4 C16 1.249(3) . ?
O5 C17 1.254(6) . ?
O6 C17 1.287(6) . ?
O7 C25 1.415(3) . ?
O8 C27 1.433(4) . ?
O9 C28 1.416(3) . ?
N1 C2 1.339(3) . ?
N1 C6 1.339(3) . ?
N2 C7 1.352(3) . ?
N2 C8 1.336(3) . ?
N3 N4 1.374(3) . ?
N3 C7 1.328(3) . ?
N4 C8 1.347(3) . ?
N5 C9 1.339(3) . ?
N5 C10 1.356(3) . ?
N6 N7 1.373(3) . ?
N6 C9 1.345(3) . ?
N7 C10 1.326(3) . ?
N8 C11 1.334(3) . ?
N8 C15 1.344(3) . ?
N9 C18 1.345(5) . ?
N9 C22 1.322(4) . ?
N10 C23 1.360(4) . ?
N10 C24 1.336(4) . ?
N11 N12 1.372(3) . ?
N11 C23 1.327(4) . ?
N12 C24 1.343(3) . ?
N13 H13 1.0000 . ?
N13 C30 1.488(4) . ?
N13 C31 1.485(5) . ?
N14 H14 1.0000 . ?
N14 H14A 1.0000 . ?
N14 C32 1.357(8) . ?
N14 C33 1.443(12) . ?
N14 C33' 1.445(12) . ?
C1 C2 1.512(3) . ?
C2 C3 1.392(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.379(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.387(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.388(3) . ?
C6 C7 1.465(3) . ?
C8 C9 1.453(3) . ?
C10 C11 1.459(3) . ?
C11 C12 1.390(4) . ?
C12 H12 0.9500 . ?
C12 C13 1.387(4) . ?
C13 H13A 0.9500 . ?
C13 C14 1.394(4) . ?
C14 H14B 0.9500 . ?
C14 C15 1.376(4) . ?
C15 C16 1.516(4) . ?
C17 C18 1.519(6) . ?
C18 C19 1.366(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.376(6) . ?
C20 H20 0.9500 . ?
C20 C21 1.380(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.385(5) . ?
C22 C23 1.470(4) . ?
C24 C24 1.455(5) 12_656 ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.452(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.457(6) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.477(6) . ?
C28 C29 1.533(6) 12_656 ?
C28 H28A 0.968(3) . ?
C28 H28B 0.973(3) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C33' H33D 0.9800 . ?
C33' H33E 0.9800 . ?
C33' H33F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O2 105.58(6) 9_566 . ?
O1 Zn1 N1 101.52(7) 9_566 . ?
O1 Zn1 N2 88.65(6) 9_566 . ?
O2 Zn1 N2 150.20(6) . . ?
O9 Zn1 O1 120.47(7) 12_656 9_566 ?
O9 Zn1 O2 97.93(6) 12_656 . ?
O9 Zn1 N1 137.34(7) 12_656 . ?
O9 Zn1 N2 96.94(6) 12_656 . ?
N1 Zn1 O2 76.08(6) . . ?
N1 Zn1 N2 75.47(7) . . ?
O9 Zn2 O9 102.92(9) . 12_656 ?
O9 Zn2 N6 112.85(7) . . ?
O9 Zn2 N6 112.85(7) 12_656 12_656 ?
O9 Zn2 N6 111.42(7) . 12_656 ?
O9 Zn2 N6 111.42(7) 12_656 . ?
N6 Zn2 N6 105.59(10) . 12_656 ?
O3 Zn3 N5 149.57(7) . . ?
O7 Zn3 O3 98.08(8) . . ?
O7 Zn3 N5 99.83(7) . . ?
O7 Zn3 N8 152.24(9) . . ?
O7 Zn3 N13 102.07(9) . . ?
N8 Zn3 O3 76.63(7) . . ?
N8 Zn3 N5 76.06(7) . . ?
N8 Zn3 N13 105.65(9) . . ?
N13 Zn3 O3 104.34(8) . . ?
N13 Zn3 N5 95.72(8) . . ?
O7 Zn4 N4 111.83(8) . . ?
O7 Zn4 N12 105.06(8) . 12_656 ?
O8 Zn4 O7 101.35(8) . . ?
O8 Zn4 N4 112.57(8) . . ?
O8 Zn4 N12 117.14(9) . 12_656 ?
N4 Zn4 N12 108.47(8) . 12_656 ?
O6 Zn5 N10 152.81(12) . . ?
O8 Zn5 O6 100.17(11) . . ?
O8 Zn5 N9 130.83(10) . . ?
O8 Zn5 N10 92.88(8) . . ?
O8 Zn5 N14 112.97(17) . . ?
N9 Zn5 O6 77.92(12) . . ?
N9 Zn5 N10 75.51(10) . . ?
N14 Zn5 O6 97.80(18) . . ?
N14 Zn5 N9 115.96(17) . . ?
N14 Zn5 N10 98.88(15) . . ?
C1 O1 Zn1 119.06(14) . 8_656 ?
C1 O2 Zn1 115.25(14) . . ?
C16 O3 Zn3 116.43(16) . . ?
C17 O6 Zn5 114.7(3) . . ?
Zn3 O7 Zn4 117.14(8) . . ?
C25 O7 Zn3 120.94(17) . . ?
C25 O7 Zn4 121.11(18) . . ?
Zn5 O8 Zn4 119.45(10) . . ?
C27 O8 Zn4 119.7(2) . . ?
C27 O8 Zn5 120.1(2) . . ?
Zn1 O9 Zn2 117.15(7) 12_656 . ?
C28 O9 Zn1 122.94(14) . 12_656 ?
C28 O9 Zn2 119.81(13) . . ?
C2 N1 Zn1 118.04(15) . . ?
C2 N1 C6 120.56(19) . . ?
C6 N1 Zn1 121.23(15) . . ?
C7 N2 Zn1 108.68(14) . . ?
C8 N2 Zn1 144.79(15) . . ?
C8 N2 C7 102.20(18) . . ?
C7 N3 N4 103.97(18) . . ?
N3 N4 Zn4 119.39(14) . . ?
C8 N4 Zn4 133.16(15) . . ?
C8 N4 N3 107.14(18) . . ?
C9 N5 Zn3 145.49(16) . . ?
C9 N5 C10 102.21(18) . . ?
C10 N5 Zn3 109.10(14) . . ?
N7 N6 Zn2 121.13(14) . . ?
C9 N6 Zn2 130.84(14) . . ?
C9 N6 N7 107.75(17) . . ?
C10 N7 N6 103.75(18) . . ?
C11 N8 Zn3 120.74(16) . . ?
C11 N8 C15 121.3(2) . . ?
C15 N8 Zn3 117.84(18) . . ?
C18 N9 Zn5 117.3(3) . . ?
C22 N9 Zn5 121.9(2) . . ?
C22 N9 C18 120.8(3) . . ?
C23 N10 Zn5 108.18(18) . . ?
C24 N10 Zn5 147.86(19) . . ?
C24 N10 C23 101.7(2) . . ?
C23 N11 N12 103.8(2) . . ?
N11 N12 Zn4 124.95(17) . 12_656 ?
C24 N12 Zn4 127.32(18) . 12_656 ?
C24 N12 N11 107.4(2) . . ?
Zn3 N13 H13 106.5 . . ?
C30 N13 Zn3 112.13(19) . . ?
C30 N13 H13 106.5 . . ?
C31 N13 Zn3 114.1(2) . . ?
C31 N13 H13 106.5 . . ?
C31 N13 C30 110.6(3) . . ?
Zn5 N14 H14 108.7 . . ?
Zn5 N14 H14A 108.6 . . ?
C32 N14 Zn5 112.5(4) . . ?
C32 N14 H14 108.7 . . ?
C32 N14 H14A 108.6 . . ?
C32 N14 C33 107.5(11) . . ?
C32 N14 C33' 104.1(11) . . ?
C33 N14 Zn5 111.1(9) . . ?
C33 N14 H14A 108.6 . . ?
C33' N14 Zn5 114.1(9) . . ?
C33' N14 H14 108.7 . . ?
O1 C1 C2 116.1(2) . . ?
O2 C1 O1 126.2(2) . . ?
O2 C1 C2 117.7(2) . . ?
N1 C2 C1 112.48(19) . . ?
N1 C2 C3 121.2(2) . . ?
C3 C2 C1 126.3(2) . . ?
C2 C3 H3 120.8 . . ?
C4 C3 C2 118.4(2) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.2(2) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 120.8 . . ?
C4 C5 C6 118.4(2) . . ?
C6 C5 H5 120.8 . . ?
N1 C6 C5 121.2(2) . . ?
N1 C6 C7 112.38(19) . . ?
C5 C6 C7 126.4(2) . . ?
N2 C7 C6 119.92(19) . . ?
N3 C7 N2 114.6(2) . . ?
N3 C7 C6 125.4(2) . . ?
N2 C8 N4 112.07(19) . . ?
N2 C8 C9 123.97(19) . . ?
N4 C8 C9 123.67(19) . . ?
N5 C9 N6 111.62(19) . . ?
N5 C9 C8 126.4(2) . . ?
N6 C9 C8 121.86(18) . . ?
N5 C10 C11 119.6(2) . . ?
N7 C10 N5 114.68(19) . . ?
N7 C10 C11 125.7(2) . . ?
N8 C11 C10 111.9(2) . . ?
N8 C11 C12 121.1(2) . . ?
C12 C11 C10 126.9(2) . . ?
C11 C12 H12 120.9 . . ?
C13 C12 C11 118.2(3) . . ?
C13 C12 H12 120.9 . . ?
C12 C13 H13A 120.1 . . ?
C12 C13 C14 119.8(3) . . ?
C14 C13 H13A 120.1 . . ?
C13 C14 H14B 120.5 . . ?
C15 C14 C13 119.0(2) . . ?
C15 C14 H14B 120.5 . . ?
N8 C15 C14 120.5(2) . . ?
N8 C15 C16 112.8(2) . . ?
C14 C15 C16 126.7(2) . . ?
O3 C16 C15 116.0(2) . . ?
O4 C16 O3 126.3(3) . . ?
O4 C16 C15 117.7(3) . . ?
O5 C17 O6 126.7(5) . . ?
O5 C17 C18 116.2(5) . . ?
O6 C17 C18 117.0(4) . . ?
N9 C18 C17 113.1(4) . . ?
N9 C18 C19 120.6(4) . . ?
C19 C18 C17 126.3(4) . . ?
C18 C19 H19 120.3 . . ?
C18 C19 C20 119.4(4) . . ?
C20 C19 H19 120.3 . . ?
C19 C20 H20 120.2 . . ?
C19 C20 C21 119.6(4) . . ?
C21 C20 H20 120.2 . . ?
C20 C21 H21 120.8 . . ?
C20 C21 C22 118.4(4) . . ?
C22 C21 H21 120.8 . . ?
N9 C22 C21 121.2(3) . . ?
N9 C22 C23 113.4(3) . . ?
C21 C22 C23 125.4(3) . . ?
N10 C23 C22 119.5(3) . . ?
N11 C23 N10 114.7(3) . . ?
N11 C23 C22 125.7(3) . . ?
N10 C24 N12 112.3(2) . . ?
N10 C24 C24 126.2(3) . 12_656 ?
N12 C24 C24 120.8(3) . 12_656 ?
O7 C25 H25A 108.7 . . ?
O7 C25 H25B 108.7 . . ?
O7 C25 C26 114.3(3) . . ?
H25A C25 H25B 107.6 . . ?
C26 C25 H25A 108.7 . . ?
C26 C25 H25B 108.7 . . ?
C25 C26 H26A 106.7 . . ?
C25 C26 H26B 106.7 . . ?
C25 C26 C27 122.3(4) . . ?
H26A C26 H26B 106.6 . . ?
C27 C26 H26A 106.7 . . ?
C27 C26 H26B 106.7 . . ?
O8 C27 C26 115.8(3) . . ?
O8 C27 H27A 108.3 . . ?
O8 C27 H27B 108.3 . . ?
C26 C27 H27A 108.3 . . ?
C26 C27 H27B 108.3 . . ?
H27A C27 H27B 107.4 . . ?
O9 C28 C29 113.7(3) . . ?
O9 C28 C29 113.4(3) . 12_656 ?
O9 C28 H28A 107.9(2) . . ?
O9 C28 H28B 107.7(2) . . ?
C29 C28 C29 52.0(5) . 12_656 ?
C29 C28 H28A 128.9(3) 12_656 . ?
C29 C28 H28A 84.8(3) . . ?
C29 C28 H28B 129.2(4) . . ?
C29 C28 H28B 85.5(3) 12_656 . ?
H28A C28 H28B 109.4(2) . . ?
C28 C29 C28 117.9(4) . 12_656 ?
C28 C29 H29A 107.8 . . ?
C28 C29 H29A 107.8 12_656 . ?
C28 C29 H29B 107.8 . . ?
C28 C29 H29B 107.8 12_656 . ?
H29A C29 H29B 107.2 . . ?
N13 C30 H30A 109.5 . . ?
N13 C30 H30B 109.5 . . ?
N13 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N13 C31 H31A 109.5 . . ?
N13 C31 H31B 109.5 . . ?
N13 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
N14 C32 H32A 109.5 . . ?
N14 C32 H32B 109.5 . . ?
N14 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
N14 C33 H33A 109.5 . . ?
N14 C33 H33B 109.5 . . ?
N14 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
N14 C33' H33D 109.5 . . ?
N14 C33' H33E 109.5 . . ?
N14 C33' H33F 109.5 . . ?
H33D C33' H33E 109.5 . . ?
H33D C33' H33F 109.5 . . ?
H33E C33' H33F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Zn1 O1 C1 O2 10.0(3) 8_656 . . . ?
Zn1 O1 C1 C2 -169.84(15) 8_656 . . . ?
Zn1 O2 C1 O1 -173.09(19) . . . . ?
Zn1 O2 C1 C2 6.7(3) . . . . ?
Zn1 O9 C28 C29 148.6(3) 12_656 . . 12_656 ?
Zn1 O9 C28 C29 -154.3(3) 12_656 . . . ?
Zn1 N1 C2 C1 -2.1(3) . . . . ?
Zn1 N1 C2 C3 176.23(19) . . . . ?
Zn1 N1 C6 C5 -175.58(18) . . . . ?
Zn1 N1 C6 C7 4.4(3) . . . . ?
Zn1 N2 C7 N3 162.66(16) . . . . ?
Zn1 N2 C7 C6 -15.8(2) . . . . ?
Zn1 N2 C8 N4 -150.6(2) . . . . ?
Zn1 N2 C8 C9 35.4(4) . . . . ?
Zn2 O9 C28 C29 -27.5(4) . . . 12_656 ?
Zn2 O9 C28 C29 29.5(4) . . . . ?
Zn2 N6 N7 C10 174.34(15) . . . . ?
Zn2 N6 C9 N5 -174.05(15) . . . . ?
Zn2 N6 C9 C8 1.6(3) . . . . ?
Zn3 O3 C16 O4 178.2(3) . . . . ?
Zn3 O3 C16 C15 -0.1(3) . . . . ?
Zn3 O7 C25 C26 -162.2(3) . . . . ?
Zn3 N5 C9 N6 -154.3(2) . . . . ?
Zn3 N5 C9 C8 30.3(4) . . . . ?
Zn3 N5 C10 N7 164.53(16) . . . . ?
Zn3 N5 C10 C11 -15.5(3) . . . . ?
Zn3 N8 C11 C10 7.5(3) . . . . ?
Zn3 N8 C11 C12 -174.6(2) . . . . ?
Zn3 N8 C15 C14 174.6(2) . . . . ?
Zn3 N8 C15 C16 -6.4(3) . . . . ?
Zn4 O7 C25 C26 28.4(4) . . . . ?
Zn4 O8 C27 C26 -25.6(5) . . . . ?
Zn4 N4 C8 N2 172.79(16) . . . . ?
Zn4 N4 C8 C9 -13.2(3) . . . . ?
Zn4 N12 C24 N10 -174.53(17) 12_656 . . . ?
Zn4 N12 C24 C24 -3.8(3) 12_656 . . 12_656 ?
Zn5 O6 C17 O5 -179.6(5) . . . . ?
Zn5 O6 C17 C18 -2.6(6) . . . . ?
Zn5 O8 C27 C26 164.1(3) . . . . ?
Zn5 N9 C18 C17 0.5(5) . . . . ?
Zn5 N9 C18 C19 179.1(3) . . . . ?
Zn5 N9 C22 C21 -179.2(2) . . . . ?
Zn5 N9 C22 C23 2.4(4) . . . . ?
Zn5 N10 C23 N11 167.23(18) . . . . ?
Zn5 N10 C23 C22 -13.1(3) . . . . ?
Zn5 N10 C24 N12 -157.3(2) . . . . ?
Zn5 N10 C24 C24 32.6(4) . . . 12_656 ?
O1 C1 C2 N1 176.6(2) . . . . ?
O1 C1 C2 C3 -1.7(4) . . . . ?
O2 C1 C2 N1 -3.3(3) . . . . ?
O2 C1 C2 C3 178.4(2) . . . . ?
O5 C17 C18 N9 178.7(5) . . . . ?
O5 C17 C18 C19 0.3(8) . . . . ?
O6 C17 C18 N9 1.5(7) . . . . ?
O6 C17 C18 C19 -177.0(5) . . . . ?
O7 C25 C26 C27 -60.7(6) . . . . ?
O9 C28 C29 C28 -66.7(5) . . . 12_656 ?
N1 C2 C3 C4 -0.5(4) . . . . ?
N1 C6 C7 N2 9.0(3) . . . . ?
N1 C6 C7 N3 -169.3(2) . . . . ?
N2 C8 C9 N5 -160.0(2) . . . . ?
N2 C8 C9 N6 25.0(3) . . . . ?
N3 N4 C8 N2 -0.5(2) . . . . ?
N3 N4 C8 C9 173.51(19) . . . . ?
N4 N3 C7 N2 -0.1(3) . . . . ?
N4 N3 C7 C6 178.3(2) . . . . ?
N4 C8 C9 N5 26.7(3) . . . . ?
N4 C8 C9 N6 -148.3(2) . . . . ?
N5 C10 C11 N8 6.7(3) . . . . ?
N5 C10 C11 C12 -171.1(3) . . . . ?
N6 N7 C10 N5 0.6(3) . . . . ?
N6 N7 C10 C11 -179.4(2) . . . . ?
N7 N6 C9 N5 -0.3(2) . . . . ?
N7 N6 C9 C8 175.40(19) . . . . ?
N7 C10 C11 N8 -173.3(2) . . . . ?
N7 C10 C11 C12 8.9(4) . . . . ?
N8 C11 C12 C13 -0.4(4) . . . . ?
N8 C15 C16 O3 4.1(4) . . . . ?
N8 C15 C16 O4 -174.3(3) . . . . ?
N9 C18 C19 C20 1.0(7) . . . . ?
N9 C22 C23 N10 8.4(4) . . . . ?
N9 C22 C23 N11 -172.0(3) . . . . ?
N11 N12 C24 N10 -0.8(3) . . . . ?
N11 N12 C24 C24 169.95(16) . . . 12_656 ?
N12 N11 C23 N10 0.3(3) . . . . ?
N12 N11 C23 C22 -179.4(3) . . . . ?
C1 C2 C3 C4 177.6(2) . . . . ?
C2 N1 C6 C5 -0.5(4) . . . . ?
C2 N1 C6 C7 179.5(2) . . . . ?
C2 C3 C4 C5 -0.4(4) . . . . ?
C3 C4 C5 C6 0.9(4) . . . . ?
C4 C5 C6 N1 -0.4(4) . . . . ?
C4 C5 C6 C7 179.5(2) . . . . ?
C5 C6 C7 N2 -171.0(2) . . . . ?
C5 C6 C7 N3 10.7(4) . . . . ?
C6 N1 C2 C1 -177.3(2) . . . . ?
C6 N1 C2 C3 1.0(4) . . . . ?
C7 N2 C8 N4 0.4(2) . . . . ?
C7 N2 C8 C9 -173.6(2) . . . . ?
C7 N3 N4 Zn4 -174.03(15) . . . . ?
C7 N3 N4 C8 0.4(2) . . . . ?
C8 N2 C7 N3 -0.2(3) . . . . ?
C8 N2 C7 C6 -178.7(2) . . . . ?
C9 N5 C10 N7 -0.7(3) . . . . ?
C9 N5 C10 C11 179.3(2) . . . . ?
C9 N6 N7 C10 -0.2(2) . . . . ?
C10 N5 C9 N6 0.6(2) . . . . ?
C10 N5 C9 C8 -174.9(2) . . . . ?
C10 C11 C12 C13 177.2(3) . . . . ?
C11 N8 C15 C14 -1.9(4) . . . . ?
C11 N8 C15 C16 177.1(2) . . . . ?
C11 C12 C13 C14 -0.9(4) . . . . ?
C12 C13 C14 C15 0.8(5) . . . . ?
C13 C14 C15 N8 0.5(4) . . . . ?
C13 C14 C15 C16 -178.3(3) . . . . ?
C14 C15 C16 O3 -177.0(3) . . . . ?
C14 C15 C16 O4 4.6(5) . . . . ?
C15 N8 C11 C10 -176.1(2) . . . . ?
C15 N8 C11 C12 1.8(4) . . . . ?
C17 C18 C19 C20 179.4(4) . . . . ?
C18 N9 C22 C21 0.9(5) . . . . ?
C18 N9 C22 C23 -177.4(3) . . . . ?
C18 C19 C20 C21 -0.8(6) . . . . ?
C19 C20 C21 C22 0.7(5) . . . . ?
C20 C21 C22 N9 -0.8(5) . . . . ?
C20 C21 C22 C23 177.4(3) . . . . ?
C21 C22 C23 N10 -169.9(3) . . . . ?
C21 C22 C23 N11 9.8(5) . . . . ?
C22 N9 C18 C17 -179.6(4) . . . . ?
C22 N9 C18 C19 -1.1(6) . . . . ?
C23 N10 C24 N12 0.9(3) . . . . ?
C23 N10 C24 C24 -169.22(15) . . . 12_656 ?
C23 N11 N12 Zn4 174.20(17) . . . 12_656 ?
C23 N11 N12 C24 0.3(3) . . . . ?
C24 N10 C23 N11 -0.8(3) . . . . ?
C24 N10 C23 C22 178.9(2) . . . . ?
C25 C26 C27 O8 59.6(6) . . . . ?
C29 C28 C29 C28 35.3(5) 12_656 . . 12_656 ?

_platon_squeeze_special_details  
;
A solvent mask was calculated and 14782 electrons were 
found in a volume of 103277Å³ in 7 voids per unit cell. 
This is consistent with the presence of 
16[C3H8O2], 30[C3H7NO] per formula unit 
which account for 14976 electrons 
per unit cell.
;
_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.746
_oxdiff_exptl_absorpt_empirical_full_min 0.812
