# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# 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_m0203a
_database_code_depnum_ccdc_archive 'CCDC 1831420'
_audit_update_record             
;
2018-03-21 deposited with the CCDC.
2018-06-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H20 N6 O2 Zn, 2(C4 H8 O)'
_chemical_formula_sum            'C38 H36 N6 O4 Zn'
_chemical_formula_weight         706.10

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

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                   15.5870(6)
_cell_length_b                   10.2189(4)
_cell_length_c                   21.5570(8)
_cell_angle_alpha                90
_cell_angle_beta                 104.022(2)
_cell_angle_gamma                90
_cell_volume                     3331.3(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    31463
_cell_measurement_theta_min      1.82
_cell_measurement_theta_max      27.54

loop_
_diffrn_orient_matrix_type
_diffrn_orient_matrix_UB_11
_diffrn_orient_matrix_UB_12
_diffrn_orient_matrix_UB_13
_diffrn_orient_matrix_UB_21
_diffrn_orient_matrix_UB_22
_diffrn_orient_matrix_UB_23
_diffrn_orient_matrix_UB_31
_diffrn_orient_matrix_UB_32
_diffrn_orient_matrix_UB_33
'Nonius RMAT' 0.0014726 -0.0362328 -0.0428234 0.0658200 0.0091289 0.0109031
0.0060534 -0.0904475 0.0182553

_exptl_crystal_description       needle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.408
_exptl_crystal_F_000             1472
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.08
_exptl_absorpt_coefficient_mu    0.789
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.7710
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker Kappa ApexII'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            58891
_diffrn_reflns_av_unetI/netI     0.0302
_diffrn_reflns_av_R_equivalents  0.0450
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.843
_diffrn_reflns_theta_max         27.502
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             7655
_reflns_number_gt                5691
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       Apex3
_computing_cell_refinement       Peakref
_computing_data_reduction        'Eval15, SADABS-2016/2'
_computing_structure_solution    SHELXT
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0514P)²+3.1716P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7655
_refine_ls_number_parameters     442
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0705
_refine_ls_R_factor_gt           0.0463
_refine_ls_wR_factor_ref         0.1198
_refine_ls_wR_factor_gt          0.1086
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.49485(2) 0.18224(3) 0.22241(2) 0.03036(10) Uani 1 1 d . . . . .
O11 O 0.50815(13) -0.16925(17) 0.32273(10) 0.0412(5) Uani 1 1 d . . . . .
N11 N 0.47902(15) -0.0039(2) 0.17353(11) 0.0353(5) Uani 1 1 d . . . . .
N21 N 0.50630(14) 0.0529(2) 0.29741(10) 0.0310(5) Uani 1 1 d . . . . .
N31 N 0.50915(15) 0.3117(2) 0.30466(11) 0.0345(5) Uani 1 1 d . . . . .
C11 C 0.4661(2) -0.0267(3) 0.11126(14) 0.0481(7) Uani 1 1 d . . . . .
H11 H 0.462704 0.045608 0.083059 0.058 Uiso 1 1 calc R U . . .
C21 C 0.4574(2) -0.1521(3) 0.08592(17) 0.0581(9) Uani 1 1 d . . . . .
H21 H 0.448614 -0.165592 0.041211 0.070 Uiso 1 1 calc R U . . .
C31 C 0.4618(2) -0.2565(3) 0.12686(17) 0.0561(9) Uani 1 1 d . . . . .
H31 H 0.455788 -0.343538 0.110864 0.067 Uiso 1 1 calc R U . . .
C41 C 0.4752(2) -0.2328(3) 0.19159(16) 0.0465(7) Uani 1 1 d . . . . .
H41 H 0.478290 -0.303640 0.220597 0.056 Uiso 1 1 calc R U . . .
C51 C 0.48414(16) -0.1055(2) 0.21394(13) 0.0351(6) Uani 1 1 d . . . . .
C61 C 0.50103(16) -0.0754(2) 0.28474(13) 0.0323(6) Uani 1 1 d . . . . .
C71 C 0.52627(16) 0.1046(2) 0.35844(12) 0.0311(5) Uani 1 1 d . . . . .
C81 C 0.54704(18) 0.0393(3) 0.41635(13) 0.0371(6) Uani 1 1 d . . . . .
H81 H 0.547579 -0.053710 0.416612 0.045 Uiso 1 1 calc R U . . .
C91 C 0.5673(2) 0.1069(3) 0.47460(14) 0.0491(8) Uani 1 1 d . . . . .
H91 H 0.582580 0.058478 0.513343 0.059 Uiso 1 1 calc R U . . .
C101 C 0.5657(2) 0.2408(3) 0.47732(15) 0.0516(8) Uani 1 1 d . . . . .
H101 H 0.578566 0.284515 0.517417 0.062 Uiso 1 1 calc R U . . .
C111 C 0.5448(2) 0.3128(3) 0.42000(13) 0.0416(6) Uani 1 1 d . . . . .
C121 C 0.5416(2) 0.4521(3) 0.41809(15) 0.0501(8) Uani 1 1 d . . . . .
H121 H 0.552637 0.500716 0.456770 0.060 Uiso 1 1 calc R U . . .
C131 C 0.5229(2) 0.5153(3) 0.36107(15) 0.0490(8) Uani 1 1 d . . . . .
H131 H 0.520254 0.608152 0.359233 0.059 Uiso 1 1 calc R U . . .
C141 C 0.5074(2) 0.4407(3) 0.30502(14) 0.0426(7) Uani 1 1 d . . . . .
H141 H 0.495105 0.485344 0.265172 0.051 Uiso 1 1 calc R U . . .
C151 C 0.52630(17) 0.2460(2) 0.36096(12) 0.0323(6) Uani 1 1 d . . . . .
O12 O 0.40013(14) 0.45123(19) 0.07691(9) 0.0466(5) Uani 1 1 d . . . . .
N12 N 0.35405(15) 0.2312(2) 0.19203(11) 0.0365(5) Uani 1 1 d . . . . .
N22 N 0.49147(15) 0.3115(2) 0.14921(10) 0.0323(5) Uani 1 1 d . . . . .
N32 N 0.63335(14) 0.1953(2) 0.22156(10) 0.0336(5) Uani 1 1 d . . . . .
C12 C 0.2870(2) 0.1900(3) 0.21578(14) 0.0457(7) Uani 1 1 d . . . . .
H12 H 0.298120 0.124372 0.247974 0.055 Uiso 1 1 calc R U . . .
C22 C 0.2020(2) 0.2393(4) 0.19522(16) 0.0528(8) Uani 1 1 d . . . . .
H22 H 0.155815 0.209136 0.213372 0.063 Uiso 1 1 calc R U . . .
C32 C 0.1860(2) 0.3328(4) 0.14800(16) 0.0540(8) Uani 1 1 d . . . . .
H32 H 0.128299 0.368036 0.132902 0.065 Uiso 1 1 calc R U . . .
C42 C 0.2541(2) 0.3750(3) 0.12279(14) 0.0476(7) Uani 1 1 d . . . . .
H42 H 0.243903 0.438973 0.089849 0.057 Uiso 1 1 calc R U . . .
C52 C 0.33839(18) 0.3228(3) 0.14608(12) 0.0346(6) Uani 1 1 d . . . . .
C62 C 0.41509(18) 0.3684(2) 0.12048(12) 0.0344(6) Uani 1 1 d . . . . .
C72 C 0.57161(18) 0.3362(2) 0.13323(11) 0.0316(5) Uani 1 1 d . . . . .
C82 C 0.5855(2) 0.4092(3) 0.08251(13) 0.0405(6) Uani 1 1 d . . . . .
H82 H 0.536714 0.450809 0.054407 0.049 Uiso 1 1 calc R U . . .
C92 C 0.6702(2) 0.4230(3) 0.07184(14) 0.0486(8) Uani 1 1 d . . . . .
H92 H 0.677457 0.473373 0.036432 0.058 Uiso 1 1 calc R U . . .
C102 C 0.7424(2) 0.3660(3) 0.11094(14) 0.0452(7) Uani 1 1 d . . . . .
H102 H 0.799221 0.378559 0.103141 0.054 Uiso 1 1 calc R U . . .
C112 C 0.73278(19) 0.2884(3) 0.16305(13) 0.0372(6) Uani 1 1 d . . . . .
C122 C 0.80325(19) 0.2218(3) 0.20400(15) 0.0441(7) Uani 1 1 d . . . . .
H122 H 0.861627 0.230921 0.198527 0.053 Uiso 1 1 calc R U . . .
C132 C 0.78776(19) 0.1441(3) 0.25149(15) 0.0467(7) Uani 1 1 d . . . . .
H132 H 0.834774 0.098119 0.279179 0.056 Uiso 1 1 calc R U . . .
C142 C 0.70105(19) 0.1335(3) 0.25868(14) 0.0412(6) Uani 1 1 d . . . . .
H142 H 0.690483 0.079342 0.291859 0.049 Uiso 1 1 calc R U . . .
C152 C 0.64707(18) 0.2729(2) 0.17359(12) 0.0318(5) Uani 1 1 d . . . . .
O13 O 0.3628(2) 0.0685(3) -0.02455(13) 0.0983(11) Uani 1 1 d . . . . .
C13 C 0.3258(4) 0.1959(4) -0.0237(2) 0.0942(16) Uani 1 1 d . . . . .
H13A H 0.372097 0.259132 -0.003021 0.113 Uiso 1 1 calc R U . . .
H13B H 0.279129 0.194983 0.000357 0.113 Uiso 1 1 calc R U . . .
C23 C 0.2886(3) 0.2322(4) -0.0901(2) 0.0762(12) Uani 1 1 d . . . . .
H23A H 0.328473 0.293103 -0.105339 0.091 Uiso 1 1 calc R U . . .
H23B H 0.230246 0.274664 -0.095048 0.091 Uiso 1 1 calc R U . . .
C33 C 0.2795(3) 0.1024(4) -0.12726(19) 0.0786(12) Uani 1 1 d . . . . .
H33A H 0.217386 0.086678 -0.150579 0.094 Uiso 1 1 calc R U . . .
H33B H 0.317328 0.101863 -0.158117 0.094 Uiso 1 1 calc R U . . .
C43 C 0.3095(3) 0.0036(4) -0.07665(18) 0.0778(12) Uani 1 1 d . . . . .
H43A H 0.258083 -0.036691 -0.064533 0.093 Uiso 1 1 calc R U . . .
H43B H 0.343399 -0.066312 -0.091815 0.093 Uiso 1 1 calc R U . . .
O14 O 0.6607(2) 0.6189(4) 0.53341(16) 0.1084(12) Uani 1 1 d . . . . .
C14 C 0.7076(3) 0.5443(4) 0.5848(2) 0.0848(13) Uani 1 1 d . . . . .
H14A H 0.764249 0.513942 0.576768 0.102 Uiso 1 1 calc R U . . .
H14B H 0.672639 0.466887 0.591393 0.102 Uiso 1 1 calc R U . . .
C24 C 0.7237(3) 0.6301(4) 0.64082(18) 0.0663(10) Uani 1 1 d . . . . .
H24A H 0.784474 0.618080 0.667483 0.080 Uiso 1 1 calc R U . . .
H24B H 0.681207 0.611320 0.667190 0.080 Uiso 1 1 calc R U . . .
C34 C 0.7111(3) 0.7674(4) 0.6146(2) 0.0708(10) Uani 1 1 d . . . . .
H34A H 0.765899 0.819366 0.629373 0.085 Uiso 1 1 calc R U . . .
H34B H 0.662319 0.811912 0.628214 0.085 Uiso 1 1 calc R U . . .
C44 C 0.6886(4) 0.7506(5) 0.5414(2) 0.0977(16) Uani 1 1 d . . . . .
H44A H 0.640795 0.810947 0.520230 0.117 Uiso 1 1 calc R U . . .
H44B H 0.741176 0.765789 0.524222 0.117 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 N22 2.049(2) . ?
Zn1 N21 2.062(2) . ?
Zn1 N11 2.159(2) . ?
Zn1 N32 2.167(2) . ?
Zn1 N31 2.180(2) . ?
Zn1 N12 2.191(2) . ?
O11 C61 1.249(3) . ?
N11 C11 1.329(4) . ?
N11 C51 1.345(3) . ?
N21 C61 1.338(3) . ?
N21 C71 1.382(3) . ?
N31 C141 1.319(3) . ?
N31 C151 1.356(3) . ?
C11 C21 1.387(4) . ?
C11 H11 0.9500 . ?
C21 C31 1.376(5) . ?
C21 H21 0.9500 . ?
C31 C41 1.381(5) . ?
C31 H31 0.9500 . ?
C41 C51 1.383(4) . ?
C41 H41 0.9500 . ?
C51 C61 1.516(4) . ?
C71 C81 1.383(3) . ?
C71 C151 1.446(3) . ?
C81 C91 1.401(4) . ?
C81 H81 0.9500 . ?
C91 C101 1.371(5) . ?
C91 H91 0.9500 . ?
C101 C111 1.407(4) . ?
C101 H101 0.9500 . ?
C111 C151 1.411(4) . ?
C111 C121 1.424(4) . ?
C121 C131 1.356(4) . ?
C121 H121 0.9500 . ?
C131 C141 1.399(4) . ?
C131 H131 0.9500 . ?
C141 H141 0.9500 . ?
O12 C62 1.244(3) . ?
N12 C12 1.338(4) . ?
N12 C52 1.342(3) . ?
N22 C62 1.335(3) . ?
N22 C72 1.397(3) . ?
N32 C142 1.320(3) . ?
N32 C152 1.361(3) . ?
C12 C22 1.387(4) . ?
C12 H12 0.9500 . ?
C22 C32 1.374(5) . ?
C22 H22 0.9500 . ?
C32 C42 1.374(5) . ?
C32 H32 0.9500 . ?
C42 C52 1.393(4) . ?
C42 H42 0.9500 . ?
C52 C62 1.507(4) . ?
C72 C82 1.383(3) . ?
C72 C152 1.436(4) . ?
C82 C92 1.401(4) . ?
C82 H82 0.9500 . ?
C92 C102 1.362(5) . ?
C92 H92 0.9500 . ?
C102 C112 1.413(4) . ?
C102 H102 0.9500 . ?
C112 C122 1.407(4) . ?
C112 C152 1.417(4) . ?
C122 C132 1.362(4) . ?
C122 H122 0.9500 . ?
C132 C142 1.401(4) . ?
C132 H132 0.9500 . ?
C142 H142 0.9500 . ?
O13 C43 1.393(4) . ?
O13 C13 1.426(5) . ?
C13 C23 1.456(6) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C23 C33 1.539(5) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C33 C43 1.477(5) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
O14 C14 1.396(5) . ?
O14 C44 1.412(6) . ?
C14 C24 1.465(5) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C24 C34 1.508(5) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C34 C44 1.540(6) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?

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
N22 Zn1 N21 176.61(8) . . ?
N22 Zn1 N11 102.33(8) . . ?
N21 Zn1 N11 78.24(8) . . ?
N22 Zn1 N32 78.08(8) . . ?
N21 Zn1 N32 98.57(8) . . ?
N11 Zn1 N32 92.65(8) . . ?
N22 Zn1 N31 102.33(8) . . ?
N21 Zn1 N31 77.23(8) . . ?
N11 Zn1 N31 155.31(8) . . ?
N32 Zn1 N31 93.66(8) . . ?
N22 Zn1 N12 77.62(9) . . ?
N21 Zn1 N12 105.72(8) . . ?
N11 Zn1 N12 93.87(8) . . ?
N32 Zn1 N12 155.66(8) . . ?
N31 Zn1 N12 90.13(8) . . ?
C11 N11 C51 119.3(2) . . ?
C11 N11 Zn1 128.23(19) . . ?
C51 N11 Zn1 112.44(17) . . ?
C61 N21 C71 123.9(2) . . ?
C61 N21 Zn1 118.60(18) . . ?
C71 N21 Zn1 117.28(16) . . ?
C141 N31 C151 119.3(2) . . ?
C141 N31 Zn1 127.8(2) . . ?
C151 N31 Zn1 112.75(17) . . ?
N11 C11 C21 122.4(3) . . ?
N11 C11 H11 118.8 . . ?
C21 C11 H11 118.8 . . ?
C31 C21 C11 118.6(3) . . ?
C31 C21 H21 120.7 . . ?
C11 C21 H21 120.7 . . ?
C21 C31 C41 118.9(3) . . ?
C21 C31 H31 120.5 . . ?
C41 C31 H31 120.5 . . ?
C31 C41 C51 119.7(3) . . ?
C31 C41 H41 120.2 . . ?
C51 C41 H41 120.2 . . ?
N11 C51 C41 121.0(3) . . ?
N11 C51 C61 117.7(2) . . ?
C41 C51 C61 121.3(2) . . ?
O11 C61 N21 128.9(3) . . ?
O11 C61 C51 118.1(2) . . ?
N21 C61 C51 113.0(2) . . ?
N21 C71 C81 128.6(2) . . ?
N21 C71 C151 114.6(2) . . ?
C81 C71 C151 116.8(2) . . ?
C71 C81 C91 121.6(3) . . ?
C71 C81 H81 119.2 . . ?
C91 C81 H81 119.2 . . ?
C101 C91 C81 121.9(3) . . ?
C101 C91 H91 119.0 . . ?
C81 C91 H91 119.0 . . ?
C91 C101 C111 119.2(3) . . ?
C91 C101 H101 120.4 . . ?
C111 C101 H101 120.4 . . ?
C101 C111 C151 119.5(3) . . ?
C101 C111 C121 123.2(3) . . ?
C151 C111 C121 117.3(3) . . ?
C131 C121 C111 120.0(3) . . ?
C131 C121 H121 120.0 . . ?
C111 C121 H121 120.0 . . ?
C121 C131 C141 118.5(3) . . ?
C121 C131 H131 120.7 . . ?
C141 C131 H131 120.7 . . ?
N31 C141 C131 123.4(3) . . ?
N31 C141 H141 118.3 . . ?
C131 C141 H141 118.3 . . ?
N31 C151 C111 121.4(2) . . ?
N31 C151 C71 117.6(2) . . ?
C111 C151 C71 121.0(2) . . ?
C12 N12 C52 118.9(2) . . ?
C12 N12 Zn1 129.2(2) . . ?
C52 N12 Zn1 111.71(17) . . ?
C62 N22 C72 123.9(2) . . ?
C62 N22 Zn1 119.45(18) . . ?
C72 N22 Zn1 116.67(16) . . ?
C142 N32 C152 119.3(2) . . ?
C142 N32 Zn1 128.09(18) . . ?
C152 N32 Zn1 112.50(17) . . ?
N12 C12 C22 122.5(3) . . ?
N12 C12 H12 118.7 . . ?
C22 C12 H12 118.7 . . ?
C32 C22 C12 118.5(3) . . ?
C32 C22 H22 120.7 . . ?
C12 C22 H22 120.7 . . ?
C22 C32 C42 119.5(3) . . ?
C22 C32 H32 120.3 . . ?
C42 C32 H32 120.3 . . ?
C32 C42 C52 119.3(3) . . ?
C32 C42 H42 120.4 . . ?
C52 C42 H42 120.4 . . ?
N12 C52 C42 121.3(3) . . ?
N12 C52 C62 117.9(2) . . ?
C42 C52 C62 120.8(3) . . ?
O12 C62 N22 129.0(3) . . ?
O12 C62 C52 117.8(2) . . ?
N22 C62 C52 113.2(2) . . ?
C82 C72 N22 127.8(3) . . ?
C82 C72 C152 117.4(3) . . ?
N22 C72 C152 114.8(2) . . ?
C72 C82 C92 121.2(3) . . ?
C72 C82 H82 119.4 . . ?
C92 C82 H82 119.4 . . ?
C102 C92 C82 121.7(3) . . ?
C102 C92 H92 119.2 . . ?
C82 C92 H92 119.2 . . ?
C92 C102 C112 120.1(3) . . ?
C92 C102 H102 119.9 . . ?
C112 C102 H102 119.9 . . ?
C122 C112 C102 123.6(3) . . ?
C122 C112 C152 117.9(2) . . ?
C102 C112 C152 118.4(3) . . ?
C132 C122 C112 120.0(3) . . ?
C132 C122 H122 120.0 . . ?
C112 C122 H122 120.0 . . ?
C122 C132 C142 118.7(3) . . ?
C122 C132 H132 120.7 . . ?
C142 C132 H132 120.7 . . ?
N32 C142 C132 123.1(3) . . ?
N32 C142 H142 118.4 . . ?
C132 C142 H142 118.4 . . ?
N32 C152 C112 121.0(2) . . ?
N32 C152 C72 117.8(2) . . ?
C112 C152 C72 121.2(2) . . ?
C43 O13 C13 106.4(3) . . ?
O13 C13 C23 106.6(3) . . ?
O13 C13 H13A 110.4 . . ?
C23 C13 H13A 110.4 . . ?
O13 C13 H13B 110.4 . . ?
C23 C13 H13B 110.4 . . ?
H13A C13 H13B 108.6 . . ?
C13 C23 C33 104.9(3) . . ?
C13 C23 H23A 110.8 . . ?
C33 C23 H23A 110.8 . . ?
C13 C23 H23B 110.8 . . ?
C33 C23 H23B 110.8 . . ?
H23A C23 H23B 108.8 . . ?
C43 C33 C23 103.4(3) . . ?
C43 C33 H33A 111.1 . . ?
C23 C33 H33A 111.1 . . ?
C43 C33 H33B 111.1 . . ?
C23 C33 H33B 111.1 . . ?
H33A C33 H33B 109.0 . . ?
O13 C43 C33 106.8(3) . . ?
O13 C43 H43A 110.4 . . ?
C33 C43 H43A 110.4 . . ?
O13 C43 H43B 110.4 . . ?
C33 C43 H43B 110.4 . . ?
H43A C43 H43B 108.6 . . ?
C14 O14 C44 109.7(4) . . ?
O14 C14 C24 106.2(3) . . ?
O14 C14 H14A 110.5 . . ?
C24 C14 H14A 110.5 . . ?
O14 C14 H14B 110.5 . . ?
C24 C14 H14B 110.5 . . ?
H14A C14 H14B 108.7 . . ?
C14 C24 C34 105.5(3) . . ?
C14 C24 H24A 110.6 . . ?
C34 C24 H24A 110.6 . . ?
C14 C24 H24B 110.6 . . ?
C34 C24 H24B 110.6 . . ?
H24A C24 H24B 108.8 . . ?
C24 C34 C44 104.9(3) . . ?
C24 C34 H34A 110.8 . . ?
C44 C34 H34A 110.8 . . ?
C24 C34 H34B 110.8 . . ?
C44 C34 H34B 110.8 . . ?
H34A C34 H34B 108.8 . . ?
O14 C44 C34 102.7(3) . . ?
O14 C44 H44A 111.2 . . ?
C34 C44 H44A 111.2 . . ?
O14 C44 H44B 111.2 . . ?
C34 C44 H44B 111.2 . . ?
H44A C44 H44B 109.1 . . ?

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
C51 N11 C11 C21 0.1(5) . . . . ?
Zn1 N11 C11 C21 179.6(2) . . . . ?
N11 C11 C21 C31 0.4(5) . . . . ?
C11 C21 C31 C41 -0.4(5) . . . . ?
C21 C31 C41 C51 -0.2(5) . . . . ?
C11 N11 C51 C41 -0.7(4) . . . . ?
Zn1 N11 C51 C41 179.7(2) . . . . ?
C11 N11 C51 C61 178.6(2) . . . . ?
Zn1 N11 C51 C61 -1.0(3) . . . . ?
C31 C41 C51 N11 0.7(4) . . . . ?
C31 C41 C51 C61 -178.6(3) . . . . ?
C71 N21 C61 O11 3.8(4) . . . . ?
Zn1 N21 C61 O11 178.2(2) . . . . ?
C71 N21 C61 C51 -176.2(2) . . . . ?
Zn1 N21 C61 C51 -1.7(3) . . . . ?
N11 C51 C61 O11 -178.2(2) . . . . ?
C41 C51 C61 O11 1.1(4) . . . . ?
N11 C51 C61 N21 1.8(3) . . . . ?
C41 C51 C61 N21 -178.9(2) . . . . ?
C61 N21 C71 C81 2.4(4) . . . . ?
Zn1 N21 C71 C81 -172.1(2) . . . . ?
C61 N21 C71 C151 -178.6(2) . . . . ?
Zn1 N21 C71 C151 6.9(3) . . . . ?
N21 C71 C81 C91 178.9(3) . . . . ?
C151 C71 C81 C91 -0.1(4) . . . . ?
C71 C81 C91 C101 1.5(5) . . . . ?
C81 C91 C101 C111 -1.2(5) . . . . ?
C91 C101 C111 C151 -0.3(5) . . . . ?
C91 C101 C111 C121 -179.9(3) . . . . ?
C101 C111 C121 C131 178.5(3) . . . . ?
C151 C111 C121 C131 -1.1(5) . . . . ?
C111 C121 C131 C141 -0.4(5) . . . . ?
C151 N31 C141 C131 0.2(4) . . . . ?
Zn1 N31 C141 C131 -175.8(2) . . . . ?
C121 C131 C141 N31 0.8(5) . . . . ?
C141 N31 C151 C111 -1.8(4) . . . . ?
Zn1 N31 C151 C111 174.9(2) . . . . ?
C141 N31 C151 C71 179.1(2) . . . . ?
Zn1 N31 C151 C71 -4.3(3) . . . . ?
C101 C111 C151 N31 -177.5(3) . . . . ?
C121 C111 C151 N31 2.2(4) . . . . ?
C101 C111 C151 C71 1.6(4) . . . . ?
C121 C111 C151 C71 -178.7(3) . . . . ?
N21 C71 C151 N31 -1.4(3) . . . . ?
C81 C71 C151 N31 177.7(2) . . . . ?
N21 C71 C151 C111 179.4(2) . . . . ?
C81 C71 C151 C111 -1.4(4) . . . . ?
C52 N12 C12 C22 -0.7(4) . . . . ?
Zn1 N12 C12 C22 173.8(2) . . . . ?
N12 C12 C22 C32 0.9(5) . . . . ?
C12 C22 C32 C42 -0.2(5) . . . . ?
C22 C32 C42 C52 -0.6(5) . . . . ?
C12 N12 C52 C42 -0.2(4) . . . . ?
Zn1 N12 C52 C42 -175.6(2) . . . . ?
C12 N12 C52 C62 179.5(2) . . . . ?
Zn1 N12 C52 C62 4.1(3) . . . . ?
C32 C42 C52 N12 0.8(4) . . . . ?
C32 C42 C52 C62 -178.9(3) . . . . ?
C72 N22 C62 O12 -1.1(4) . . . . ?
Zn1 N22 C62 O12 177.8(2) . . . . ?
C72 N22 C62 C52 179.0(2) . . . . ?
Zn1 N22 C62 C52 -2.1(3) . . . . ?
N12 C52 C62 O12 178.5(2) . . . . ?
C42 C52 C62 O12 -1.8(4) . . . . ?
N12 C52 C62 N22 -1.6(3) . . . . ?
C42 C52 C62 N22 178.1(2) . . . . ?
C62 N22 C72 C82 -7.6(4) . . . . ?
Zn1 N22 C72 C82 173.6(2) . . . . ?
C62 N22 C72 C152 175.1(2) . . . . ?
Zn1 N22 C72 C152 -3.8(3) . . . . ?
N22 C72 C82 C92 -178.6(2) . . . . ?
C152 C72 C82 C92 -1.3(4) . . . . ?
C72 C82 C92 C102 -0.4(4) . . . . ?
C82 C92 C102 C112 1.4(4) . . . . ?
C92 C102 C112 C122 177.2(3) . . . . ?
C92 C102 C112 C152 -0.6(4) . . . . ?
C102 C112 C122 C132 -177.1(3) . . . . ?
C152 C112 C122 C132 0.8(4) . . . . ?
C112 C122 C132 C142 -0.6(4) . . . . ?
C152 N32 C142 C132 0.3(4) . . . . ?
Zn1 N32 C142 C132 176.4(2) . . . . ?
C122 C132 C142 N32 0.0(5) . . . . ?
C142 N32 C152 C112 -0.1(4) . . . . ?
Zn1 N32 C152 C112 -176.71(18) . . . . ?
C142 N32 C152 C72 178.6(2) . . . . ?
Zn1 N32 C152 C72 1.9(3) . . . . ?
C122 C112 C152 N32 -0.5(4) . . . . ?
C102 C112 C152 N32 177.5(2) . . . . ?
C122 C112 C152 C72 -179.1(2) . . . . ?
C102 C112 C152 C72 -1.1(4) . . . . ?
C82 C72 C152 N32 -176.6(2) . . . . ?
N22 C72 C152 N32 1.1(3) . . . . ?
C82 C72 C152 C112 2.1(4) . . . . ?
N22 C72 C152 C112 179.7(2) . . . . ?
C43 O13 C13 C23 -33.2(6) . . . . ?
O13 C13 C23 C33 18.0(6) . . . . ?
C13 C23 C33 C43 2.4(5) . . . . ?
C13 O13 C43 C33 35.0(5) . . . . ?
C23 C33 C43 O13 -22.5(5) . . . . ?
C44 O14 C14 C24 33.7(5) . . . . ?
O14 C14 C24 C34 -18.8(5) . . . . ?
C14 C24 C34 C44 -0.7(5) . . . . ?
C14 O14 C44 C34 -33.0(5) . . . . ?
C24 C34 C44 O14 19.5(5) . . . . ?

_refine_diff_density_max         0.661
_refine_diff_density_min         -0.405
_refine_diff_density_rms         0.064

