# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_wwz181015-2_sq
_database_code_depnum_ccdc_archive 'CCDC 1902277'
loop_
_audit_author_name
_audit_author_address
'Yuansheng Ge'
;China University Of Geosciences wuhan
China
;
_audit_update_record             
;
2019-03-11 deposited with the CCDC.	2019-07-12 downloaded from the CCDC.
;
_audit_creation_date             2018-10-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C45 H31 Cl N4 Zn'
_chemical_formula_sum            'C45 H31 Cl N4 Zn'
_chemical_formula_weight         728.56
_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'
Cl Cl 0.1484 0.1585 '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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   18.7682(11)
_cell_length_b                   13.7292(6)
_cell_length_c                   31.4518(16)
_cell_angle_alpha                90
_cell_angle_beta                 106.951(6)
_cell_angle_gamma                90
_cell_volume                     7752.2(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    7141
_cell_measurement_temperature    291
_cell_measurement_theta_max      21.7480
_cell_measurement_theta_min      3.7970
_shelx_estimated_absorpt_T_max   0.826
_shelx_estimated_absorpt_T_min   0.814
_exptl_absorpt_coefficient_mu    0.738
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.41323
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark black'
_exptl_crystal_colour_lustre     ?
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3008
_exptl_crystal_size_max          0.29
_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  0.0835
_diffrn_reflns_av_unetI/netI     0.1178
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.868
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            29454
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.868
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.431
_diffrn_reflns_theta_min         3.262
_diffrn_ambient_temperature      291
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0584
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.868
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -29.00  51.00   1.00   20.00    --  -13.80  57.00-150.00   80
  2  ω    -17.00  25.00   1.00   20.00    --  -13.80 -99.00 120.00   42
  3  ω    -52.00  42.00   1.00   20.00    --   14.82 -77.00 -30.00   94
  4  ω     15.00  65.00   1.00   20.00    --   14.82  57.00 -90.00   50
  5  ω    -12.00  82.00   1.00   20.00    --   14.82  77.00  90.00   94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0007335000
_diffrn_orient_matrix_UB_12      0.0361423000
_diffrn_orient_matrix_UB_13      -0.0162522000
_diffrn_orient_matrix_UB_21      -0.0371532000
_diffrn_orient_matrix_UB_22      0.0118668000
_diffrn_orient_matrix_UB_23      -0.0008685000
_diffrn_orient_matrix_UB_31      0.0133542000
_diffrn_orient_matrix_UB_32      0.0350061000
_diffrn_orient_matrix_UB_33      0.0170624000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\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                4923
_reflns_number_total             8465
_reflns_odcompleteness_completeness 99.68
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.30
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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         1.068
_refine_diff_density_min         -0.490
_refine_diff_density_rms         0.085
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     461
_refine_ls_number_reflns         8465
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1416
_refine_ls_R_factor_gt           0.0811
_refine_ls_restrained_S_all      1.054
_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)+(0.0667P)²+18.3939P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1694
_refine_ls_wR_factor_ref         0.1958
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C7(H7), C8(H8), C12(H12), C13(H13), C17(H17), C18(H18), C23(H23),
 C24(H24), C25(H25), C26(H26), C27(H27), C29(H29), C30(H30), C31(H31), C32(H32),
  C33(H33), C35(H35), C36(H36), C37(H37), C38(H38), C39(H39), C41(H41),
 C42(H42), C43(H43), C44(H44), C45(H45)
2.c Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.61686(3) 0.62884(4) 0.72752(2) 0.03384(19) Uani 1 1 d . . . . .
Cl1 Cl 0.51784(8) 0.57403(10) 0.74750(4) 0.0482(4) Uani 1 1 d . . . . .
N1 N 0.4707(3) 0.8289(3) 0.73026(15) 0.0466(11) Uani 1 1 d . . . . .
N2 N 0.5769(2) 0.6600(3) 0.65914(12) 0.0341(10) Uani 1 1 d . . . . .
N3 N 0.6884(2) 0.5324(3) 0.71454(12) 0.0366(10) Uani 1 1 d . . . . .
N4 N 0.6961(2) 0.6632(3) 0.78840(12) 0.0349(10) Uani 1 1 d . . . . .
C1 C 0.5099(3) 0.8324(3) 0.77205(16) 0.0363(12) Uani 1 1 d . . . . .
H1 H 0.4909 0.8423 0.7959 0.044 Uiso 1 1 calc R . . . .
C2 C 0.5854(3) 0.8187(3) 0.77488(16) 0.0369(12) Uani 1 1 d . . . . .
C3 C 0.5888(3) 0.8065(3) 0.73133(15) 0.0335(11) Uani 1 1 d . . . . .
H3 H 0.6247 0.8496 0.7235 0.040 Uiso 1 1 calc R . . . .
C4 C 0.5163(3) 0.8138(3) 0.70276(16) 0.0370(12) Uani 1 1 d . . . . .
C5 C 0.4908(3) 0.7986(4) 0.65580(16) 0.0400(13) Uani 1 1 d . . . . .
C6 C 0.5275(3) 0.7324(4) 0.63644(15) 0.0368(12) Uani 1 1 d . . . . .
C7 C 0.5175(3) 0.7208(4) 0.58947(16) 0.0461(14) Uani 1 1 d . . . . .
H7 H 0.4890 0.7606 0.5669 0.055 Uiso 1 1 calc R . . . .
C8 C 0.5564(3) 0.6430(4) 0.58413(16) 0.0462(14) Uani 1 1 d . . . . .
H8 H 0.5599 0.6190 0.5572 0.055 Uiso 1 1 calc R . . . .
C9 C 0.5918(3) 0.6029(4) 0.62708(15) 0.0352(12) Uani 1 1 d . . . . .
C10 C 0.6348(3) 0.5166(4) 0.63427(15) 0.0387(12) Uani 1 1 d . . . . .
C11 C 0.6785(3) 0.4830(4) 0.67523(16) 0.0411(13) Uani 1 1 d . . . . .
C12 C 0.7221(3) 0.3950(4) 0.68404(17) 0.0506(15) Uani 1 1 d . . . . .
H12 H 0.7239 0.3474 0.6634 0.061 Uiso 1 1 calc R . . . .
C13 C 0.7595(3) 0.3942(4) 0.72723(16) 0.0465(14) Uani 1 1 d . . . . .
H13 H 0.7920 0.3458 0.7420 0.056 Uiso 1 1 calc R . . . .
C14 C 0.7407(3) 0.4811(4) 0.74691(15) 0.0363(12) Uani 1 1 d . . . . .
C15 C 0.7707(3) 0.5119(4) 0.79032(15) 0.0352(12) Uani 1 1 d . . . . .
C16 C 0.7535(3) 0.6014(4) 0.80772(14) 0.0344(11) Uani 1 1 d . . . . .
C17 C 0.7967(3) 0.6402(4) 0.85050(16) 0.0427(13) Uani 1 1 d . . . . .
H17 H 0.8392 0.6126 0.8697 0.051 Uiso 1 1 calc R . . . .
C18 C 0.7640(3) 0.7227(4) 0.85712(16) 0.0443(14) Uani 1 1 d . . . . .
H18 H 0.7800 0.7637 0.8816 0.053 Uiso 1 1 calc R . . . .
C19 C 0.6989(3) 0.7369(4) 0.81927(15) 0.0379(12) Uani 1 1 d . . . . .
C20 C 0.6442(3) 0.8059(4) 0.81592(16) 0.0396(12) Uani 1 1 d . . . . .
C21 C 0.3900(4) 0.8262(7) 0.7175(3) 0.102(3) Uani 1 1 d . . . . .
H21A H 0.3738 0.8187 0.7436 0.153 Uiso 1 1 calc GR . . . .
H21B H 0.3724 0.7722 0.6979 0.153 Uiso 1 1 calc GR . . . .
H21C H 0.3704 0.8858 0.7027 0.153 Uiso 1 1 calc GR . . . .
C22 C 0.4266(3) 0.8545(4) 0.62831(16) 0.0419(13) Uani 1 1 d . . . . .
C23 C 0.4188(4) 0.9525(4) 0.6375(2) 0.0599(17) Uani 1 1 d . . . . .
H23 H 0.4540 0.9812 0.6613 0.072 Uiso 1 1 calc R . . . .
C24 C 0.3611(4) 1.0078(5) 0.6128(3) 0.082(2) Uani 1 1 d . . . . .
H24 H 0.3576 1.0732 0.6196 0.098 Uiso 1 1 calc R . . . .
C25 C 0.3084(4) 0.9661(6) 0.5778(3) 0.079(2) Uani 1 1 d . . . . .
H25 H 0.2697 1.0035 0.5602 0.094 Uiso 1 1 calc R . . . .
C26 C 0.3132(4) 0.8686(6) 0.5689(2) 0.073(2) Uani 1 1 d . . . . .
H26 H 0.2770 0.8402 0.5454 0.088 Uiso 1 1 calc R . . . .
C27 C 0.3709(3) 0.8125(4) 0.59427(18) 0.0549(16) Uani 1 1 d . . . . .
H27 H 0.3725 0.7462 0.5885 0.066 Uiso 1 1 calc R . . . .
C28 C 0.6343(3) 0.4573(4) 0.59407(15) 0.0401(13) Uani 1 1 d . . . . .
C29 C 0.5707(3) 0.4122(4) 0.56906(17) 0.0492(14) Uani 1 1 d . . . . .
H29 H 0.5266 0.4200 0.5765 0.059 Uiso 1 1 calc R . . . .
C30 C 0.5714(4) 0.3551(4) 0.53274(18) 0.0581(17) Uani 1 1 d . . . . .
H30 H 0.5281 0.3241 0.5162 0.070 Uiso 1 1 calc R . . . .
C31 C 0.6363(4) 0.3448(5) 0.52142(18) 0.0619(18) Uani 1 1 d . . . . .
H31 H 0.6371 0.3067 0.4971 0.074 Uiso 1 1 calc R . . . .
C32 C 0.6980(4) 0.3892(5) 0.5452(2) 0.074(2) Uani 1 1 d . . . . .
H32 H 0.7418 0.3818 0.5374 0.089 Uiso 1 1 calc R . . . .
C33 C 0.6980(4) 0.4462(5) 0.58145(18) 0.0623(18) Uani 1 1 d . . . . .
H33 H 0.7416 0.4773 0.5974 0.075 Uiso 1 1 calc R . . . .
C34 C 0.8270(3) 0.4480(4) 0.82063(15) 0.0385(12) Uani 1 1 d . . . . .
C35 C 0.8945(3) 0.4284(4) 0.8131(2) 0.0558(16) Uani 1 1 d . . . . .
H35 H 0.9060 0.4586 0.7895 0.067 Uiso 1 1 calc R . . . .
C36 C 0.9457(4) 0.3647(5) 0.8400(2) 0.0696(19) Uani 1 1 d . . . . .
H36 H 0.9905 0.3511 0.8341 0.084 Uiso 1 1 calc R . . . .
C37 C 0.9287(4) 0.3218(5) 0.8756(2) 0.077(2) Uani 1 1 d . . . . .
H37 H 0.9633 0.2812 0.8946 0.092 Uiso 1 1 calc R . . . .
C38 C 0.8615(4) 0.3385(5) 0.8831(2) 0.074(2) Uani 1 1 d . . . . .
H38 H 0.8496 0.3073 0.9064 0.088 Uiso 1 1 calc R . . . .
C39 C 0.8118(4) 0.4014(5) 0.85599(18) 0.0595(17) Uani 1 1 d . . . . .
H39 H 0.7665 0.4131 0.8615 0.071 Uiso 1 1 calc R . . . .
C40 C 0.6383(3) 0.8652(4) 0.85426(18) 0.0462(14) Uani 1 1 d . . . . .
C41 C 0.6522(4) 0.8264(5) 0.89716(18) 0.0612(17) Uani 1 1 d . . . . .
H41 H 0.6683 0.7623 0.9027 0.073 Uiso 1 1 calc R . . . .
C42 C 0.6420(4) 0.8833(7) 0.9312(2) 0.083(2) Uani 1 1 d . . . . .
H42 H 0.6520 0.8575 0.9597 0.100 Uiso 1 1 calc R . . . .
C43 C 0.6171(4) 0.9779(7) 0.9232(3) 0.088(3) Uani 1 1 d . . . . .
H43 H 0.6102 1.0158 0.9462 0.106 Uiso 1 1 calc R . . . .
C44 C 0.6024(4) 1.0162(6) 0.8811(3) 0.082(2) Uani 1 1 d . . . . .
H44 H 0.5851 1.0797 0.8755 0.098 Uiso 1 1 calc R . . . .
C45 C 0.6134(3) 0.9601(4) 0.8474(2) 0.0589(17) Uani 1 1 d . . . . .
H45 H 0.6039 0.9869 0.8191 0.071 Uiso 1 1 calc R . . . .


_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 Cl1 2.2575(15) . ?
Zn1 N2 2.105(4) . ?
Zn1 N3 2.011(4) . ?
Zn1 N4 2.107(4) . ?
Zn1 C3 2.506(5) . ?
N1 C1 1.306(6) . ?
N1 C4 1.398(7) . ?
N1 C21 1.450(9) . ?
N2 C6 1.404(6) . ?
N2 C9 1.369(6) . ?
N3 C11 1.374(6) . ?
N3 C14 1.383(6) . ?
N4 C16 1.367(6) . ?
N4 C19 1.392(6) . ?
C1 H1 0.9300 . ?
C1 C2 1.407(7) . ?
C2 C3 1.400(6) . ?
C2 C20 1.444(7) . ?
C3 H3 0.9800 . ?
C3 C4 1.398(7) . ?
C4 C5 1.429(7) . ?
C5 C6 1.383(7) . ?
C5 C22 1.477(7) . ?
C6 C7 1.443(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.331(7) . ?
C8 H8 0.9300 . ?
C8 C9 1.430(7) . ?
C9 C10 1.414(7) . ?
C10 C11 1.389(6) . ?
C10 C28 1.502(7) . ?
C11 C12 1.440(7) . ?
C12 H12 0.9300 . ?
C12 C13 1.335(7) . ?
C13 H13 0.9300 . ?
C13 C14 1.434(7) . ?
C14 C15 1.383(6) . ?
C15 C16 1.419(7) . ?
C15 C34 1.487(7) . ?
C16 C17 1.455(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.333(7) . ?
C18 H18 0.9300 . ?
C18 C19 1.448(7) . ?
C19 C20 1.378(7) . ?
C20 C40 1.487(7) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.392(7) . ?
C22 C27 1.385(7) . ?
C23 H23 0.9300 . ?
C23 C24 1.364(8) . ?
C24 H24 0.9300 . ?
C24 C25 1.372(10) . ?
C25 H25 0.9300 . ?
C25 C26 1.375(10) . ?
C26 H26 0.9300 . ?
C26 C27 1.379(8) . ?
C27 H27 0.9300 . ?
C28 C29 1.371(7) . ?
C28 C33 1.373(7) . ?
C29 H29 0.9300 . ?
C29 C30 1.389(7) . ?
C30 H30 0.9300 . ?
C30 C31 1.372(9) . ?
C31 H31 0.9300 . ?
C31 C32 1.330(9) . ?
C32 H32 0.9300 . ?
C32 C33 1.382(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.382(7) . ?
C34 C39 1.383(7) . ?
C35 H35 0.9300 . ?
C35 C36 1.388(8) . ?
C36 H36 0.9300 . ?
C36 C37 1.383(9) . ?
C37 H37 0.9300 . ?
C37 C38 1.368(9) . ?
C38 H38 0.9300 . ?
C38 C39 1.371(8) . ?
C39 H39 0.9300 . ?
C40 C41 1.403(8) . ?
C40 C45 1.378(8) . ?
C41 H41 0.9300 . ?
C41 C42 1.384(8) . ?
C42 H42 0.9300 . ?
C42 C43 1.379(11) . ?
C43 H43 0.9300 . ?
C43 C44 1.375(10) . ?
C44 H44 0.9300 . ?
C44 C45 1.376(9) . ?
C45 H45 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Cl1 Zn1 C3 96.31(12) . . ?
N2 Zn1 Cl1 105.98(12) . . ?
N2 Zn1 N4 146.07(16) . . ?
N2 Zn1 C3 80.42(15) . . ?
N3 Zn1 Cl1 119.33(13) . . ?
N3 Zn1 N2 89.24(15) . . ?
N3 Zn1 N4 89.76(16) . . ?
N3 Zn1 C3 144.36(17) . . ?
N4 Zn1 Cl1 103.99(12) . . ?
N4 Zn1 C3 80.84(15) . . ?
C1 N1 C4 111.2(5) . . ?
C1 N1 C21 120.9(5) . . ?
C4 N1 C21 127.2(5) . . ?
C6 N2 Zn1 130.5(3) . . ?
C9 N2 Zn1 123.2(3) . . ?
C9 N2 C6 106.1(4) . . ?
C11 N3 Zn1 125.7(3) . . ?
C11 N3 C14 107.0(4) . . ?
C14 N3 Zn1 124.0(3) . . ?
C16 N4 Zn1 121.4(3) . . ?
C16 N4 C19 106.0(4) . . ?
C19 N4 Zn1 132.1(3) . . ?
N1 C1 H1 125.7 . . ?
N1 C1 C2 108.6(5) . . ?
C2 C1 H1 125.7 . . ?
C1 C2 C20 124.5(5) . . ?
C3 C2 C1 106.7(4) . . ?
C3 C2 C20 128.2(5) . . ?
Zn1 C3 H3 114.0 . . ?
C2 C3 Zn1 103.5(3) . . ?
C2 C3 H3 114.0 . . ?
C4 C3 Zn1 102.5(3) . . ?
C4 C3 C2 107.8(5) . . ?
C4 C3 H3 114.0 . . ?
N1 C4 C3 105.6(4) . . ?
N1 C4 C5 125.4(5) . . ?
C3 C4 C5 128.6(5) . . ?
C4 C5 C22 120.0(5) . . ?
C6 C5 C4 119.4(4) . . ?
C6 C5 C22 120.6(4) . . ?
N2 C6 C7 108.2(4) . . ?
C5 C6 N2 125.5(4) . . ?
C5 C6 C7 126.2(4) . . ?
C6 C7 H7 126.1 . . ?
C8 C7 C6 107.8(4) . . ?
C8 C7 H7 126.1 . . ?
C7 C8 H8 126.0 . . ?
C7 C8 C9 108.1(5) . . ?
C9 C8 H8 126.0 . . ?
N2 C9 C8 109.7(4) . . ?
N2 C9 C10 126.3(4) . . ?
C10 C9 C8 124.0(4) . . ?
C9 C10 C28 117.2(4) . . ?
C11 C10 C9 125.6(4) . . ?
C11 C10 C28 117.2(4) . . ?
N3 C11 C10 124.0(5) . . ?
N3 C11 C12 108.7(4) . . ?
C10 C11 C12 127.3(5) . . ?
C11 C12 H12 126.2 . . ?
C13 C12 C11 107.6(5) . . ?
C13 C12 H12 126.2 . . ?
C12 C13 H13 126.0 . . ?
C12 C13 C14 108.1(5) . . ?
C14 C13 H13 126.0 . . ?
N3 C14 C13 108.4(4) . . ?
C15 C14 N3 124.6(4) . . ?
C15 C14 C13 126.9(4) . . ?
C14 C15 C16 125.0(4) . . ?
C14 C15 C34 117.4(4) . . ?
C16 C15 C34 117.6(4) . . ?
N4 C16 C15 127.2(4) . . ?
N4 C16 C17 109.7(4) . . ?
C15 C16 C17 123.1(4) . . ?
C16 C17 H17 126.3 . . ?
C18 C17 C16 107.4(5) . . ?
C18 C17 H17 126.3 . . ?
C17 C18 H18 126.2 . . ?
C17 C18 C19 107.5(4) . . ?
C19 C18 H18 126.2 . . ?
N4 C19 C18 109.1(4) . . ?
C20 C19 N4 124.7(4) . . ?
C20 C19 C18 125.8(5) . . ?
C2 C20 C40 116.1(5) . . ?
C19 C20 C2 120.7(4) . . ?
C19 C20 C40 123.0(5) . . ?
N1 C21 H21A 109.5 . . ?
N1 C21 H21B 109.5 . . ?
N1 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C5 119.9(5) . . ?
C27 C22 C5 122.6(5) . . ?
C27 C22 C23 117.4(5) . . ?
C22 C23 H23 118.9 . . ?
C24 C23 C22 122.3(6) . . ?
C24 C23 H23 118.9 . . ?
C23 C24 H24 120.3 . . ?
C23 C24 C25 119.4(7) . . ?
C25 C24 H24 120.3 . . ?
C24 C25 H25 120.2 . . ?
C24 C25 C26 119.7(6) . . ?
C26 C25 H25 120.2 . . ?
C25 C26 H26 119.6 . . ?
C25 C26 C27 120.8(6) . . ?
C27 C26 H26 119.6 . . ?
C22 C27 H27 119.9 . . ?
C26 C27 C22 120.3(6) . . ?
C26 C27 H27 119.9 . . ?
C29 C28 C10 121.2(5) . . ?
C29 C28 C33 118.0(5) . . ?
C33 C28 C10 120.8(5) . . ?
C28 C29 H29 119.6 . . ?
C28 C29 C30 120.8(6) . . ?
C30 C29 H29 119.6 . . ?
C29 C30 H30 120.2 . . ?
C31 C30 C29 119.6(6) . . ?
C31 C30 H30 120.2 . . ?
C30 C31 H31 120.0 . . ?
C32 C31 C30 119.9(5) . . ?
C32 C31 H31 120.0 . . ?
C31 C32 H32 119.5 . . ?
C31 C32 C33 121.0(6) . . ?
C33 C32 H32 119.5 . . ?
C28 C33 C32 120.7(6) . . ?
C28 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C35 C34 C15 121.4(5) . . ?
C35 C34 C39 117.6(5) . . ?
C39 C34 C15 120.9(5) . . ?
C34 C35 H35 119.2 . . ?
C34 C35 C36 121.6(6) . . ?
C36 C35 H35 119.2 . . ?
C35 C36 H36 120.7 . . ?
C37 C36 C35 118.6(6) . . ?
C37 C36 H36 120.7 . . ?
C36 C37 H37 119.6 . . ?
C38 C37 C36 120.7(6) . . ?
C38 C37 H37 119.6 . . ?
C37 C38 H38 120.3 . . ?
C37 C38 C39 119.5(6) . . ?
C39 C38 H38 120.3 . . ?
C34 C39 H39 119.0 . . ?
C38 C39 C34 121.9(6) . . ?
C38 C39 H39 119.0 . . ?
C41 C40 C20 122.3(5) . . ?
C45 C40 C20 119.5(5) . . ?
C45 C40 C41 118.1(5) . . ?
C40 C41 H41 120.0 . . ?
C42 C41 C40 120.0(7) . . ?
C42 C41 H41 120.0 . . ?
C41 C42 H42 119.8 . . ?
C43 C42 C41 120.5(7) . . ?
C43 C42 H42 119.8 . . ?
C42 C43 H43 120.1 . . ?
C44 C43 C42 119.8(7) . . ?
C44 C43 H43 120.1 . . ?
C43 C44 H44 120.1 . . ?
C43 C44 C45 119.8(7) . . ?
C45 C44 H44 120.1 . . ?
C40 C45 H45 119.1 . . ?
C44 C45 C40 121.9(7) . . ?
C44 C45 H45 119.1 . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
2 0 0 2.269
1 1 0 1.867
0 2 0 2.967
-2 1 1 2.629
0 1 1 1.630
2 1 1 2.950
-1 2 1 3.179
1 2 1 3.317
-2 0 2 2.278
0 0 2 1.354
2 0 2 2.962
-1 1 2 2.103
1 1 2 2.493
-2 1 3 2.965
0 1 3 2.515
-2 0 4 2.983
0 0 4 2.708
-1 1 4 3.005

_platon_squeeze_details          
;
TITL wwz181015-2_a.res in I2/a
CELL   18.7682   13.7292   31.4518     90.00    106.95     90.00
SPGR I2/a
# Solvent Accessible Volume =      1132
# Note: Atoms in Void as Cxxx and Qxxx all others
C101 0.633 0.637 0.017 !       2.42 eA-3
C102 0.975 0.940 0.494 !       1.96 eA-3
C103 0.025 0.060 0.506 !       1.96 eA-3
C104 0.595 0.574 0.017 !       1.94 eA-3
Q105 0.527 0.155 0.195 !       1.23 eA-3
C106 0.534 0.542 0.048 !       1.14 eA-3
Q107 0.021 0.123 0.415 !       1.02 eA-3
C108 0.441 0.339 0.026 !       0.99 eA-3
C109 0.962 0.513 0.038 !       0.94 eA-3
C110 0.585 0.881 0.468 !       0.94 eA-3
C111 0.088 0.543 0.006 !       0.94 eA-3
C112 0.961 0.401 0.021 !       0.93 eA-3
C113 0.512 0.375 0.001 !       0.92 eA-3
C114 0.169 0.326 0.036 !       0.91 eA-3
Q115 0.503 0.817 0.478 !       0.89 eA-3
C116 0.320 0.321 0.007 !       0.88 eA-3
C117 0.140 0.269 0.017 !       0.86 eA-3
Q118 0.597 0.452 0.050 !       0.86 eA-3
C119 0.021 0.516 0.038 !       0.86 eA-3
Q120 0.463 0.380 0.219 !       0.85 eA-3
Q121 0.643 0.811 0.240 !       0.84 eA-3
Q122 0.561 0.405 0.039 !       0.82 eA-3
Q123 0.472 0.453 0.275 !       0.81 eA-3
C124 0.516 0.604 0.029 !       0.81 eA-3
Q125 0.249 0.640 0.360 !       0.80 eA-3
Q126 0.025 0.531 0.076 !       0.79 eA-3
Q127 0.570 0.877 0.211 !       0.77 eA-3
Q128 0.549 0.438 0.054 !       0.77 eA-3
Q129 0.126 0.327 0.057 !       0.77 eA-3
C130 0.215 0.358 0.032 !       0.76 eA-3
C131 0.437 0.527 0.022 !       0.75 eA-3
Q132 0.498 0.371 0.041 !       0.75 eA-3
C133 0.098 0.452 0.071 !       0.74 eA-3
C134 0.627 0.762 0.495 !       0.74 eA-3
Q135 0.629 0.501 0.093 !       0.73 eA-3
Q136 0.787 0.878 0.321 !       0.73 eA-3
Q137 0.281 0.299 0.148 !       0.72 eA-3
Q138 0.622 0.842 0.202 !       0.71 eA-3
C139 0.156 0.277 0.046 !       0.71 eA-3
C140 0.810 0.765 0.493 !       0.71 eA-3
Q141 0.378 0.407 0.039 !       0.71 eA-3
Q142 0.647 0.872 0.266 !       0.70 eA-3
Q143 0.600 0.702 0.202 !       0.70 eA-3
Q144 0.075 0.388 0.086 !       0.70 eA-3
Q145 0.258 0.263 0.452 !       0.69 eA-3
Q146 0.688 0.392 0.256 !       0.69 eA-3
Q147 0.671 0.862 0.243 !       0.69 eA-3
Q148 0.950 0.329 0.258 !       0.68 eA-3
Q149 0.873 0.552 0.267 !       0.68 eA-3
Q150 0.672 0.517 0.030 !       0.68 eA-3
Q151 0.949 0.216 0.429 !       0.68 eA-3
Q152 0.596 0.970 0.068 !       0.68 eA-3
C153 0.443 0.402 0.048 !       0.67 eA-3
Q154 0.647 0.719 0.189 !       0.67 eA-3
Q155 0.093 0.568 0.083 !       0.67 eA-3
Q156 0.048 0.418 0.268 !       0.66 eA-3
C157 0.686 0.785 0.046 !       0.66 eA-3
Q158 0.339 0.619 0.163 !       0.66 eA-3
Q159 0.007 0.576 0.104 !       0.66 eA-3
C160 0.440 0.909 0.491 !       0.66 eA-3
C161 0.752 0.729 0.023 !       0.65 eA-3
Q162 0.096 0.094 0.180 !       0.65 eA-3
Q163 0.280 0.322 0.299 !       0.65 eA-3
Q164 0.797 0.019 0.303 !       0.64 eA-3
Q165 0.202 0.734 0.250 !       0.64 eA-3
Q166 0.706 0.905 0.209 !       0.64 eA-3
Q167 0.561 0.596 0.070 !       0.64 eA-3
Q168 0.638 0.761 0.210 !       0.63 eA-3
Q169 0.785 0.408 0.367 !       0.63 eA-3
Q170 0.982 0.890 0.429 !       0.63 eA-3
C171 0.333 0.316 0.477 !       0.63 eA-3
Q172 0.230 0.436 0.204 !       0.63 eA-3
Q173 0.512 0.172 0.475 !       0.63 eA-3
Q174 0.537 0.609 0.103 !       0.62 eA-3
C175 0.445 0.299-0.001 !       0.62 eA-3
C176 0.588 0.424 0.022 !       0.62 eA-3
Q177 0.990 0.680 0.243 !       0.62 eA-3
Q178 0.095 0.231 0.194 !       0.61 eA-3
Q179 0.514 0.326 0.282 !       0.61 eA-3
Q180 0.073 0.792 0.220 !       0.61 eA-3
Q181 0.514 0.656 0.208 !       0.61 eA-3
Q182 0.498 0.031 0.273 !       0.60 eA-3
Q183 0.095 0.360 0.071 !       0.60 eA-3
Q184 0.311 0.641 0.127 !       0.60 eA-3
Q185 0.750 0.844 0.000 !       0.60 eA-3
Q186 0.405 0.314 0.280 !       0.59 eA-3
Q187 0.033 0.219 0.235 !       0.59 eA-3
Q188 0.422 0.515 0.063 !       0.59 eA-3
Q189 0.798 0.624 0.225 !       0.59 eA-3
Q190 0.327 0.356 0.172 !       0.59 eA-3
Q191 0.214 0.357 0.080 !       0.59 eA-3
Q192 0.267 0.469 0.326 !       0.58 eA-3
Q193 0.382 0.547 0.039 !       0.58 eA-3
Q194 0.512 0.222 0.244 !       0.58 eA-3
Q195 0.224 0.264 0.072 !       0.58 eA-3
Q196 0.295 0.299 0.196 !       0.58 eA-3
Q197 0.711 0.702 0.463 !       0.58 eA-3
Q198 0.673 0.811 0.195 !       0.58 eA-3
Q199 0.729 0.455 0.248 !       0.58 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.535 0.000 0.500 564 138 ' '
2 0.212 0.500 0.000 564 138 ' '

_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 1.638
_oxdiff_exptl_absorpt_empirical_full_min 0.622
