# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 2094605'
loop_
_audit_author_name
_audit_author_address
'Wu Qi'
;Northwest University
China
;
_audit_update_record             
;
2021-07-06 deposited with the CCDC.	2021-09-09 downloaded from the CCDC.
;
_audit_creation_date             2019-09-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'0.5(C64 H28 N8 O24 Zn4), C3 H7 N O, 0.5(C8 H32 N4)'
_chemical_formula_sum            'C39 H37 N7 O13 Zn2'
_chemical_formula_weight         942.49
_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.4083(16)
_cell_length_b                   13.686(2)
_cell_length_c                   18.288(3)
_cell_angle_alpha                90
_cell_angle_beta                 99.846(5)
_cell_angle_gamma                90
_cell_volume                     2320.1(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    6366
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.091
_cell_measurement_theta_min      2.638
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.099
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6624
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1032 before and 0.0718 after correction. The Ratio of minimum to maximum transmission is 0.8889. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.349
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             968
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0691
_diffrn_reflns_av_unetI/netI     0.0566
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            22317
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.376
_diffrn_reflns_theta_min         2.637
_diffrn_ambient_temperature      149.98
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3223
_reflns_number_total             4250
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.652
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.132
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.114
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     331
_refine_ls_number_reflns         4250
_refine_ls_number_restraints     115
_refine_ls_R_factor_all          0.0975
_refine_ls_R_factor_gt           0.0704
_refine_ls_restrained_S_all      1.123
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1139P)²+7.4803P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1988
_refine_ls_wR_factor_ref         0.2210
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(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
 C18-N3 = N3-C19
 1.4 with sigma of 0.02
 C23-N5 = N5-C22
 1.4 with sigma of 0.02
 C22-C23
 2.4 with sigma of 0.02
 H23C-H16_$1
 2.2 with sigma of 0.02
 H23B-H16_$1
 2.2 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C21) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(O7)
\\sim Ueq, Uanis(C17) \\sim Ueq, Uanis(N3) \\sim Ueq, Uanis(C18) \\sim Ueq,
Uanis(C19) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(N5) \\sim Ueq, Uanis(C23)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 C22, N5, C23, C18, N3, C19, C17, O7, C20, N4, C21
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Fixed Sof: O7(0.5) N3(0.5) C17(0.5) H17(0.5) C18(0.5) H18A(0.5) H18B(0.5)
 H18C(0.5) C19(0.5) H19A(0.5) H19B(0.5) H19C(0.5) N4(0.5) H4A(0.5) H4B(0.5)
 C20(0.5) H20A(0.5) H20B(0.5) H20C(0.5) C21(0.5) H21A(0.5) H21B(0.5) H21C(0.5)
 N5(0.5) H5A(0.5) H5B(0.5) C22(0.5) H22A(0.5) H22B(0.5) H22C(0.5) C23(0.5)
 H23A(0.5) H23B(0.5) H23C(0.5)
6.a Riding coordinates:
 N2(H2), N4(H4A,H4B), N5(H5A,H5B)
6.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C11(H11), C12(H12), C15(H15), C16(H16), C17(H17)
6.c Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21A,H21B,
 H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C)
;
_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 0.73281(7) 0.91212(4) 0.81629(4) 0.0241(3) Uani 1 1 d . . . . .
O1 O 0.6236(4) 0.8060(3) 0.7623(2) 0.0304(9) Uani 1 1 d . . . . .
O2 O 0.6288(7) 0.8875(4) 0.6569(3) 0.0588(15) Uani 1 1 d . . . . .
O3 O 0.2670(5) 0.5945(3) 0.4249(2) 0.0341(10) Uani 1 1 d . . . . .
O4 O 0.3519(6) 0.7462(3) 0.4221(3) 0.0545(14) Uani 1 1 d . . . . .
O5 O 0.6592(4) 0.0440(3) 0.7927(2) 0.0331(10) Uani 1 1 d . . . . .
O6 O 0.4500(5) -0.0050(3) 0.8197(3) 0.0454(12) Uani 1 1 d . . . . .
N1 N 0.5605(5) 0.4007(3) 0.7023(3) 0.0264(11) Uani 1 1 d . . . . .
N2 N 0.3246(6) 0.4254(4) 0.6926(3) 0.0364(13) Uani 1 1 d . . . . .
H2 H 0.240190 0.454441 0.681887 0.044 Uiso 1 1 d R . . . .
C1 C 0.5987(7) 0.8145(4) 0.6916(4) 0.0351(15) Uani 1 1 d . . . . .
C2 C 0.5289(6) 0.7275(4) 0.6496(3) 0.0265(12) Uani 1 1 d . . . . .
C3 C 0.4665(6) 0.7371(4) 0.5751(3) 0.0319(14) Uani 1 1 d . . . . .
H3 H 0.470014 0.798347 0.551080 0.038 Uiso 1 1 calc R . . . .
C4 C 0.3990(7) 0.6580(4) 0.5356(3) 0.0311(14) Uani 1 1 d . . . . .
C5 C 0.3355(7) 0.6683(5) 0.4549(3) 0.0354(15) Uani 1 1 d . . . . .
C6 C 0.3983(6) 0.5680(4) 0.5713(3) 0.0273(13) Uani 1 1 d . . . . .
H6 H 0.354394 0.513164 0.544617 0.033 Uiso 1 1 calc R . . . .
C7 C 0.4610(6) 0.5574(4) 0.6455(3) 0.0239(12) Uani 1 1 d . . . . .
C8 C 0.4518(6) 0.4617(4) 0.6811(3) 0.0271(13) Uani 1 1 d . . . . .
C9 C 0.4986(6) 0.3175(4) 0.7285(3) 0.0292(13) Uani 1 1 d . . . . .
C10 C 0.3508(7) 0.3341(5) 0.7245(4) 0.0396(16) Uani 1 1 d . . . . .
C11 C 0.2589(8) 0.2645(5) 0.7464(5) 0.055(2) Uani 1 1 d . . . . .
H11 H 0.158766 0.276853 0.743839 0.066 Uiso 1 1 calc R . . . .
C12 C 0.3202(7) 0.1765(5) 0.7721(5) 0.054(2) Uani 1 1 d . . . . .
H12 H 0.261604 0.127437 0.788495 0.065 Uiso 1 1 calc R . . . .
C13 C 0.4691(6) 0.1584(5) 0.7743(4) 0.0374(16) Uani 1 1 d . . . . .
C14 C 0.5273(7) 0.0577(5) 0.7976(4) 0.0348(15) Uani 1 1 d . . . . .
C15 C 0.5586(6) 0.2281(4) 0.7524(4) 0.0317(14) Uani 1 1 d . . . . .
H15 H 0.658194 0.215387 0.753519 0.038 Uiso 1 1 calc R . . . .
C16 C 0.5265(6) 0.6373(4) 0.6841(3) 0.0255(12) Uani 1 1 d . . . . .
H16 H 0.570044 0.630181 0.734621 0.031 Uiso 1 1 calc DR . . . .
O7 O 0.073(3) 0.1903(18) 0.5616(14) 0.162(8) Uani 0.5 1 d . U P . .
N3 N 0.0800(18) 0.3109(15) 0.4987(10) 0.099(5) Uani 0.5 1 d D U P . .
C17 C 0.042(2) 0.273(2) 0.5581(13) 0.089(5) Uani 0.5 1 d . U P . .
H17 H -0.003079 0.307128 0.592918 0.106 Uiso 0.5 1 calc R . P . .
C18 C 0.038(2) 0.4120(15) 0.4973(12) 0.085(5) Uani 0.5 1 d D U P . .
H18A H 0.121852 0.453373 0.495261 0.127 Uiso 0.5 1 calc GR . P . .
H18B H -0.001903 0.427252 0.542171 0.127 Uiso 0.5 1 calc GR . P . .
H18C H -0.035962 0.424184 0.453418 0.127 Uiso 0.5 1 calc GR . P . .
C19 C 0.2020(19) 0.3180(17) 0.4688(10) 0.080(5) Uani 0.5 1 d D U P . .
H19A H 0.206102 0.382636 0.446099 0.120 Uiso 0.5 1 calc GR . P . .
H19B H 0.201538 0.267454 0.430794 0.120 Uiso 0.5 1 calc GR . P . .
H19C H 0.286382 0.309206 0.507769 0.120 Uiso 0.5 1 calc GR . P . .
N4 N 0.261(2) 0.0226(17) 0.5523(12) 0.115(6) Uani 0.5 1 d . U P . .
H4A H 0.179539 0.058650 0.538406 0.138 Uiso 0.5 1 d R . P . .
H4B H 0.272159 -0.017241 0.513936 0.138 Uiso 0.5 1 d R . P . .
C20 C 0.390(4) 0.092(3) 0.570(2) 0.168(13) Uani 0.5 1 d . U P . .
H20A H 0.418841 0.096662 0.624368 0.253 Uiso 0.5 1 calc GR . P . .
H20B H 0.362226 0.156889 0.550087 0.253 Uiso 0.5 1 calc GR . P . .
H20C H 0.470186 0.066881 0.548365 0.253 Uiso 0.5 1 calc GR . P . .
C21 C 0.246(4) -0.036(3) 0.612(2) 0.162(12) Uani 0.5 1 d . U P . .
H21A H 0.340604 -0.060157 0.635431 0.242 Uiso 0.5 1 calc GR . P . .
H21B H 0.182659 -0.091188 0.594910 0.242 Uiso 0.5 1 calc GR . P . .
H21C H 0.203182 0.002360 0.648176 0.242 Uiso 0.5 1 calc GR . P . .
N5 N 0.259(2) 0.9444(15) 0.4043(11) 0.112(6) Uani 0.5 1 d D U P . .
H5A H 0.273284 1.004021 0.426338 0.135 Uiso 0.5 1 d R . P . .
H5B H 0.258914 0.899741 0.441158 0.135 Uiso 0.5 1 d R . P . .
C22 C 0.370(2) 0.9249(12) 0.3694(11) 0.083(5) Uani 0.5 1 d D U P . .
H22A H 0.365684 0.968442 0.326540 0.124 Uiso 0.5 1 calc GR . P . .
H22B H 0.363642 0.856816 0.352399 0.124 Uiso 0.5 1 calc GR . P . .
H22C H 0.460745 0.934982 0.403523 0.124 Uiso 0.5 1 calc GR . P . .
C23 C 0.117(2) 0.952(3) 0.3644(13) 0.192(13) Uani 0.5 1 d D U P . .
H23A H 0.057530 0.988297 0.393788 0.287 Uiso 0.5 1 calc GR . P . .
H23B H 0.077113 0.885988 0.354317 0.287 Uiso 0.5 1 calc DGR . P . .
H23C H 0.118759 0.985658 0.317380 0.287 Uiso 0.5 1 calc DGR . P . .


_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 1.948(4) . ?
Zn1 O3 1.959(4) 4_676 ?
Zn1 O5 1.955(4) 1_565 ?
Zn1 N1 2.037(5) 2_656 ?
O1 C1 1.280(8) . ?
O2 C1 1.241(8) . ?
O3 C5 1.271(7) . ?
O4 C5 1.246(8) . ?
O5 C14 1.273(7) . ?
O6 C14 1.237(7) . ?
N1 C8 1.325(7) . ?
N1 C9 1.400(7) . ?
N2 H2 0.8798 . ?
N2 C8 1.345(8) . ?
N2 C10 1.382(8) . ?
C1 C2 1.506(8) . ?
C2 C3 1.393(8) . ?
C2 C16 1.388(8) . ?
C3 H3 0.9500 . ?
C3 C4 1.394(8) . ?
C4 C5 1.501(8) . ?
C4 C6 1.395(8) . ?
C6 H6 0.9500 . ?
C6 C7 1.391(8) . ?
C7 C8 1.473(8) . ?
C7 C16 1.387(8) . ?
C9 C10 1.398(8) . ?
C9 C15 1.386(8) . ?
C10 C11 1.391(9) . ?
C11 H11 0.9500 . ?
C11 C12 1.383(10) . ?
C12 H12 0.9500 . ?
C12 C13 1.416(9) . ?
C13 C14 1.517(8) . ?
C13 C15 1.377(9) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
O7 C17 1.16(3) . ?
N3 C17 1.31(3) . ?
N3 C18 1.439(17) . ?
N3 C19 1.357(16) . ?
C17 H17 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
N4 H4A 0.9085 . ?
N4 H4B 0.9100 . ?
N4 C20 1.53(4) . ?
N4 C21 1.38(3) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
N5 H5A 0.9099 . ?
N5 H5B 0.9101 . ?
N5 C22 1.337(16) . ?
N5 C23 1.411(17) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 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 O3 117.41(18) . 4_676 ?
O1 Zn1 O5 116.12(17) . 1_565 ?
O1 Zn1 N1 107.11(18) . 2_656 ?
O3 Zn1 N1 99.75(19) 4_676 2_656 ?
O5 Zn1 O3 104.89(18) 1_565 4_676 ?
O5 Zn1 N1 110.30(18) 1_565 2_656 ?
C1 O1 Zn1 115.7(4) . . ?
C5 O3 Zn1 117.2(4) . 4_575 ?
C14 O5 Zn1 115.7(4) . 1_545 ?
C8 N1 Zn1 127.9(4) . 2_646 ?
C8 N1 C9 105.5(5) . . ?
C9 N1 Zn1 125.8(4) . 2_646 ?
C8 N2 H2 126.2 . . ?
C8 N2 C10 107.5(5) . . ?
C10 N2 H2 126.3 . . ?
O1 C1 C2 115.6(5) . . ?
O2 C1 O1 124.8(6) . . ?
O2 C1 C2 119.6(6) . . ?
C3 C2 C1 119.8(5) . . ?
C16 C2 C1 120.8(5) . . ?
C16 C2 C3 119.4(5) . . ?
C2 C3 H3 119.6 . . ?
C2 C3 C4 120.8(6) . . ?
C4 C3 H3 119.6 . . ?
C3 C4 C5 120.5(5) . . ?
C3 C4 C6 118.8(5) . . ?
C6 C4 C5 120.7(5) . . ?
O3 C5 C4 115.9(6) . . ?
O4 C5 O3 124.7(6) . . ?
O4 C5 C4 119.4(6) . . ?
C4 C6 H6 119.6 . . ?
C7 C6 C4 120.9(5) . . ?
C7 C6 H6 119.6 . . ?
C6 C7 C8 118.4(5) . . ?
C16 C7 C6 119.5(5) . . ?
C16 C7 C8 122.1(5) . . ?
N1 C8 N2 112.6(5) . . ?
N1 C8 C7 126.1(5) . . ?
N2 C8 C7 121.3(5) . . ?
C10 C9 N1 108.5(5) . . ?
C15 C9 N1 130.9(5) . . ?
C15 C9 C10 120.5(5) . . ?
N2 C10 C9 105.9(5) . . ?
N2 C10 C11 131.7(6) . . ?
C11 C10 C9 122.3(6) . . ?
C10 C11 H11 121.6 . . ?
C12 C11 C10 116.8(6) . . ?
C12 C11 H11 121.6 . . ?
C11 C12 H12 119.5 . . ?
C11 C12 C13 121.1(6) . . ?
C13 C12 H12 119.5 . . ?
C12 C13 C14 118.4(5) . . ?
C15 C13 C12 121.4(6) . . ?
C15 C13 C14 120.2(5) . . ?
O5 C14 C13 115.0(5) . . ?
O6 C14 O5 123.8(6) . . ?
O6 C14 C13 121.2(5) . . ?
C9 C15 H15 121.1 . . ?
C13 C15 C9 117.8(5) . . ?
C13 C15 H15 121.1 . . ?
C2 C16 H16 119.7 . . ?
C7 C16 C2 120.6(5) . . ?
C7 C16 H16 119.7 . . ?
C17 N3 C18 106.6(19) . . ?
C17 N3 C19 137(2) . . ?
C19 N3 C18 100.0(18) . . ?
O7 C17 N3 110(2) . . ?
O7 C17 H17 125.2 . . ?
N3 C17 H17 125.2 . . ?
N3 C18 H18A 109.5 . . ?
N3 C18 H18B 109.5 . . ?
N3 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N3 C19 H19A 109.5 . . ?
N3 C19 H19B 109.5 . . ?
N3 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
H4A N4 H4B 108.3 . . ?
C20 N4 H4A 108.7 . . ?
C20 N4 H4B 110.1 . . ?
C21 N4 H4A 110.0 . . ?
C21 N4 H4B 107.8 . . ?
C21 N4 C20 112(3) . . ?
N4 C20 H20A 109.5 . . ?
N4 C20 H20B 109.5 . . ?
N4 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N4 C21 H21A 109.5 . . ?
N4 C21 H21B 109.5 . . ?
N4 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
H5A N5 H5B 107.0 . . ?
C22 N5 H5A 108.9 . . ?
C22 N5 H5B 108.7 . . ?
C22 N5 C23 120.7(18) . . ?
C23 N5 H5A 102.7 . . ?
C23 N5 H5B 107.9 . . ?
N5 C22 H22A 109.5 . . ?
N5 C22 H22B 109.5 . . ?
N5 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N5 C23 H23A 109.5 . . ?
N5 C23 H23B 109.5 . . ?
N5 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 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 -5.9(9) . . . . ?
Zn1 O1 C1 C2 173.5(4) . . . . ?
Zn1 O3 C5 O4 18.1(9) 4_575 . . . ?
Zn1 O3 C5 C4 -162.1(4) 4_575 . . . ?
Zn1 O5 C14 O6 3.9(9) 1_545 . . . ?
Zn1 O5 C14 C13 -176.2(4) 1_545 . . . ?
Zn1 N1 C8 N2 170.6(4) 2_646 . . . ?
Zn1 N1 C8 C7 -6.7(9) 2_646 . . . ?
Zn1 N1 C9 C10 -172.2(4) 2_646 . . . ?
Zn1 N1 C9 C15 4.7(10) 2_646 . . . ?
O1 C1 C2 C3 164.7(5) . . . . ?
O1 C1 C2 C16 -15.5(8) . . . . ?
O2 C1 C2 C3 -15.8(9) . . . . ?
O2 C1 C2 C16 163.9(6) . . . . ?
N1 C9 C10 N2 2.7(8) . . . . ?
N1 C9 C10 C11 179.7(7) . . . . ?
N1 C9 C15 C13 -179.0(6) . . . . ?
N2 C10 C11 C12 175.5(8) . . . . ?
C1 C2 C3 C4 -178.8(6) . . . . ?
C1 C2 C16 C7 179.4(5) . . . . ?
C2 C3 C4 C5 -178.4(6) . . . . ?
C2 C3 C4 C6 -1.7(9) . . . . ?
C3 C2 C16 C7 -0.9(9) . . . . ?
C3 C4 C5 O3 -175.0(6) . . . . ?
C3 C4 C5 O4 4.8(10) . . . . ?
C3 C4 C6 C7 1.3(9) . . . . ?
C4 C6 C7 C8 177.6(5) . . . . ?
C4 C6 C7 C16 -0.7(9) . . . . ?
C5 C4 C6 C7 178.0(6) . . . . ?
C6 C4 C5 O3 8.3(9) . . . . ?
C6 C4 C5 O4 -171.8(6) . . . . ?
C6 C7 C8 N1 110.4(7) . . . . ?
C6 C7 C8 N2 -66.8(8) . . . . ?
C6 C7 C16 C2 0.5(8) . . . . ?
C8 N1 C9 C10 -2.3(7) . . . . ?
C8 N1 C9 C15 174.6(7) . . . . ?
C8 N2 C10 C9 -2.1(8) . . . . ?
C8 N2 C10 C11 -178.7(8) . . . . ?
C8 C7 C16 C2 -177.7(5) . . . . ?
C9 N1 C8 N2 1.0(7) . . . . ?
C9 N1 C8 C7 -176.3(6) . . . . ?
C9 C10 C11 C12 -0.6(13) . . . . ?
C10 N2 C8 N1 0.7(7) . . . . ?
C10 N2 C8 C7 178.2(6) . . . . ?
C10 C9 C15 C13 -2.4(10) . . . . ?
C10 C11 C12 C13 -1.2(13) . . . . ?
C11 C12 C13 C14 -175.5(8) . . . . ?
C11 C12 C13 C15 1.2(13) . . . . ?
C12 C13 C14 O5 174.6(7) . . . . ?
C12 C13 C14 O6 -5.5(11) . . . . ?
C12 C13 C15 C9 0.6(11) . . . . ?
C14 C13 C15 C9 177.2(6) . . . . ?
C15 C9 C10 N2 -174.6(6) . . . . ?
C15 C9 C10 C11 2.4(11) . . . . ?
C15 C13 C14 O5 -2.1(10) . . . . ?
C15 C13 C14 O6 177.8(7) . . . . ?
C16 C2 C3 C4 1.5(9) . . . . ?
C16 C7 C8 N1 -71.4(8) . . . . ?
C16 C7 C8 N2 111.5(7) . . . . ?
C18 N3 C17 O7 179(2) . . . . ?
C19 N3 C17 O7 -55(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
