# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 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_Z201601A
_database_code_depnum_ccdc_archive 'CCDC 1497984'
_audit_update_record             
;
2016-08-06 deposited with the CCDC.
2018-06-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H22 N4 O'
_chemical_formula_weight         490.54

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.3334(15)
_cell_length_b                   19.560(3)
_cell_length_c                   13.636(2)
_cell_angle_alpha                90
_cell_angle_beta                 94.259(5)
_cell_angle_gamma                90
_cell_volume                     2482.7(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9961
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      27.20

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_F_000             1024
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.081
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            44104
_diffrn_reflns_av_unetI/netI     0.0183
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.824
_diffrn_reflns_theta_max         28.703
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6395
_reflns_number_gt                4091
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0668P)²+0.3614P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6395
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0779
_refine_ls_R_factor_gt           0.0465
_refine_ls_wR_factor_ref         0.1448
_refine_ls_wR_factor_gt          0.1231
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_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
O1 O 0.42925(12) 0.62135(6) -0.09684(8) 0.0671(3) Uani 1 1 d . . . . .
N2 N -0.26020(12) 0.54102(6) 0.54305(8) 0.0501(3) Uani 1 1 d . . . . .
C19 C -0.22883(14) 0.49059(7) 0.48157(9) 0.0473(3) Uani 1 1 d . . . . .
C20 C -0.14049(14) 0.50023(7) 0.40476(9) 0.0483(3) Uani 1 1 d . . . . .
H20 H -0.1205 0.4638 0.3641 0.058 Uiso 1 1 calc R U . . .
C1 C 0.20114(15) 0.63007(7) -0.02347(10) 0.0503(3) Uani 1 1 d . . . . .
N1 N 0.26941(12) 0.61490(7) 0.06914(8) 0.0579(3) Uani 1 1 d . . . . .
C23 C -0.20404(14) 0.60309(7) 0.52858(9) 0.0481(3) Uani 1 1 d . . . . .
C21 C -0.08223(14) 0.56449(7) 0.38892(9) 0.0455(3) Uani 1 1 d . . . . .
C16 C 0.01112(14) 0.57726(7) 0.30655(9) 0.0467(3) Uani 1 1 d . . . . .
C22 C -0.11548(14) 0.61651(7) 0.45279(10) 0.0502(3) Uani 1 1 d . . . . .
H22 H -0.0788 0.6602 0.4450 0.060 Uiso 1 1 calc R U . . .
C24 C -0.29495(15) 0.42274(7) 0.49929(9) 0.0509(3) Uani 1 1 d . . . . .
C12 C 0.41337(14) 0.59274(7) 0.07517(10) 0.0488(3) Uani 1 1 d . . . . .
N3 N -0.19271(16) 0.72085(7) 0.57933(10) 0.0713(4) Uani 1 1 d . . . . .
C6 C 0.28263(16) 0.63207(7) -0.10516(10) 0.0524(3) Uani 1 1 d . . . . .
C29 C -0.24374(15) 0.65814(8) 0.59639(10) 0.0521(3) Uani 1 1 d . . . . .
C14 C 0.11934(19) 0.53931(9) 0.16081(12) 0.0702(5) Uani 1 1 d . . . . .
H14 H 0.1333 0.5048 0.1156 0.084 Uiso 1 1 calc R U . . .
C17 C 0.07684(19) 0.63999(8) 0.29491(11) 0.0647(4) Uani 1 1 d . . . . .
H17 H 0.0634 0.6747 0.3399 0.078 Uiso 1 1 calc R U . . .
C7 C 0.49070(15) 0.59659(7) -0.00846(10) 0.0515(3) Uani 1 1 d . . . . .
C18 C 0.16226(19) 0.65211(9) 0.21762(11) 0.0664(4) Uani 1 1 d . . . . .
H18 H 0.2058 0.6945 0.2117 0.080 Uiso 1 1 calc R U . . .
C13 C 0.18260(15) 0.60210(8) 0.15025(10) 0.0530(3) Uani 1 1 d . . . . .
C11 C 0.48345(17) 0.56736(8) 0.16019(11) 0.0600(4) Uani 1 1 d . . . . .
H11 H 0.4345 0.5640 0.2170 0.072 Uiso 1 1 calc R U . . .
C25 C -0.40343(17) 0.41650(9) 0.56286(11) 0.0626(4) Uani 1 1 d . . . . .
H25 H -0.4363 0.4546 0.5951 0.075 Uiso 1 1 calc R U . . .
N4 N -0.24580(17) 0.36924(7) 0.45121(10) 0.0698(4) Uani 1 1 d . . . . .
C8 C 0.63197(16) 0.57637(8) -0.00616(13) 0.0639(4) Uani 1 1 d . . . . .
H8 H 0.6815 0.5797 -0.0627 0.077 Uiso 1 1 calc R U . . .
C30 C -0.33020(18) 0.64517(9) 0.67280(11) 0.0652(4) Uani 1 1 d . . . . .
H30 H -0.3637 0.6012 0.6836 0.078 Uiso 1 1 calc R U . . .
C5 C 0.2205(2) 0.64712(8) -0.19717(11) 0.0682(4) Uani 1 1 d . . . . .
H5 H 0.2761 0.6472 -0.2510 0.082 Uiso 1 1 calc R U . . .
C15 C 0.03506(19) 0.52707(8) 0.23830(12) 0.0680(4) Uani 1 1 d . . . . .
H15 H -0.0063 0.4842 0.2446 0.082 Uiso 1 1 calc R U . . .
C9 C 0.70038(18) 0.55141(9) 0.07882(15) 0.0732(5) Uani 1 1 d . . . . .
H9 H 0.7959 0.5377 0.0802 0.088 Uiso 1 1 calc R U . . .
C2 C 0.05608(18) 0.64565(9) -0.03818(12) 0.0677(4) Uani 1 1 d . . . . .
H2 H -0.0007 0.6452 0.0150 0.081 Uiso 1 1 calc R U . . .
C10 C 0.62622(19) 0.54680(9) 0.16204(14) 0.0717(5) Uani 1 1 d . . . . .
H10 H 0.6719 0.5298 0.2199 0.086 Uiso 1 1 calc R U . . .
C26 C -0.4619(2) 0.35286(10) 0.57751(13) 0.0757(5) Uani 1 1 d . . . . .
H26 H -0.5349 0.3476 0.6198 0.091 Uiso 1 1 calc R U . . .
C33 C -0.2284(2) 0.77128(9) 0.63845(14) 0.0860(6) Uani 1 1 d . . . . .
H33 H -0.1930 0.8148 0.6273 0.103 Uiso 1 1 calc R U . . .
C31 C -0.3656(2) 0.69866(10) 0.73237(13) 0.0791(5) Uani 1 1 d . . . . .
H31 H -0.4237 0.6912 0.7838 0.095 Uiso 1 1 calc R U . . .
C4 C 0.0763(2) 0.66201(10) -0.21006(14) 0.0810(5) Uani 1 1 d . . . . .
H4 H 0.0344 0.6721 -0.2724 0.097 Uiso 1 1 calc R U . . .
C27 C -0.4116(2) 0.29767(10) 0.52940(14) 0.0801(5) Uani 1 1 d . . . . .
H27 H -0.4491 0.2542 0.5382 0.096 Uiso 1 1 calc R U . . .
C28 C -0.3039(2) 0.30810(9) 0.46773(14) 0.0830(6) Uani 1 1 d . . . . .
H28 H -0.2692 0.2704 0.4354 0.100 Uiso 1 1 calc R U . . .
C32 C -0.3144(2) 0.76266(10) 0.71502(14) 0.0853(6) Uani 1 1 d . . . . .
H32 H -0.3372 0.7995 0.7541 0.102 Uiso 1 1 calc R U . . .
C3 C -0.0054(2) 0.66186(10) -0.13043(15) 0.0819(5) Uani 1 1 d . . . . .
H3 H -0.1026 0.6727 -0.1387 0.098 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
O1 C6 1.3807(18) . ?
O1 C7 1.3834(18) . ?
N2 C19 1.3409(17) . ?
N2 C23 1.3429(17) . ?
C19 C20 1.3932(17) . ?
C19 C24 1.4909(19) . ?
C20 C21 1.3928(19) . ?
C1 C2 1.388(2) . ?
C1 C6 1.3953(18) . ?
C1 N1 1.4032(18) . ?
N1 C12 1.4084(18) . ?
N1 C13 1.4408(15) . ?
C23 C22 1.3954(17) . ?
C23 C29 1.4842(19) . ?
C21 C22 1.3894(18) . ?
C21 C16 1.4928(16) . ?
C16 C15 1.382(2) . ?
C16 C17 1.386(2) . ?
C24 N4 1.3342(19) . ?
C24 C25 1.3863(19) . ?
C12 C11 1.381(2) . ?
C12 C7 1.3962(17) . ?
N3 C33 1.332(2) . ?
N3 C29 1.3424(19) . ?
C6 C5 1.375(2) . ?
C29 C30 1.3878(18) . ?
C14 C13 1.375(2) . ?
C14 C15 1.3842(19) . ?
C17 C18 1.3883(19) . ?
C7 C8 1.375(2) . ?
C18 C13 1.365(2) . ?
C11 C10 1.390(2) . ?
C25 C26 1.380(2) . ?
N4 C28 1.339(2) . ?
C8 C9 1.371(3) . ?
C30 C31 1.380(2) . ?
C5 C4 1.375(3) . ?
C9 C10 1.375(2) . ?
C2 C3 1.380(2) . ?
C26 C27 1.365(3) . ?
C33 C32 1.374(2) . ?
C31 C32 1.367(3) . ?
C4 C3 1.372(3) . ?
C27 C28 1.373(3) . ?

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
C6 O1 C7 117.97(10) . . ?
C19 N2 C23 117.88(11) . . ?
N2 C19 C20 122.64(12) . . ?
N2 C19 C24 116.19(11) . . ?
C20 C19 C24 121.17(12) . . ?
C21 C20 C19 119.90(12) . . ?
C2 C1 C6 117.53(13) . . ?
C2 C1 N1 123.33(12) . . ?
C6 C1 N1 119.11(13) . . ?
C1 N1 C12 119.02(10) . . ?
C1 N1 C13 118.95(11) . . ?
C12 N1 C13 119.35(11) . . ?
N2 C23 C22 122.55(12) . . ?
N2 C23 C29 116.50(11) . . ?
C22 C23 C29 120.93(12) . . ?
C22 C21 C20 117.12(11) . . ?
C22 C21 C16 121.28(12) . . ?
C20 C21 C16 121.60(12) . . ?
C15 C16 C17 117.17(12) . . ?
C15 C16 C21 121.36(13) . . ?
C17 C16 C21 121.47(12) . . ?
C21 C22 C23 119.91(13) . . ?
N4 C24 C25 122.14(13) . . ?
N4 C24 C19 117.19(12) . . ?
C25 C24 C19 120.67(13) . . ?
C11 C12 C7 117.64(13) . . ?
C11 C12 N1 123.38(12) . . ?
C7 C12 N1 118.98(12) . . ?
C33 N3 C29 117.65(13) . . ?
C5 C6 O1 117.14(13) . . ?
C5 C6 C1 121.10(15) . . ?
O1 C6 C1 121.72(13) . . ?
N3 C29 C30 122.06(13) . . ?
N3 C29 C23 116.53(11) . . ?
C30 C29 C23 121.41(13) . . ?
C13 C14 C15 120.48(14) . . ?
C16 C17 C18 121.46(14) . . ?
C8 C7 O1 117.09(12) . . ?
C8 C7 C12 121.27(14) . . ?
O1 C7 C12 121.63(12) . . ?
C13 C18 C17 120.33(14) . . ?
C18 C13 C14 119.18(12) . . ?
C18 C13 N1 120.42(13) . . ?
C14 C13 N1 120.40(13) . . ?
C12 C11 C10 120.86(14) . . ?
C26 C25 C24 119.02(16) . . ?
C24 N4 C28 117.35(14) . . ?
C9 C8 C7 120.49(15) . . ?
C31 C30 C29 118.77(15) . . ?
C6 C5 C4 120.32(15) . . ?
C16 C15 C14 121.36(15) . . ?
C8 C9 C10 119.32(15) . . ?
C3 C2 C1 121.15(16) . . ?
C9 C10 C11 120.43(16) . . ?
C27 C26 C25 119.35(16) . . ?
N3 C33 C32 123.75(18) . . ?
C32 C31 C30 119.37(15) . . ?
C3 C4 C5 119.61(16) . . ?
C26 C27 C28 118.08(16) . . ?
N4 C28 C27 124.04(17) . . ?
C31 C32 C33 118.40(16) . . ?
C4 C3 C2 120.27(18) . . ?

_refine_diff_density_max         0.148
_refine_diff_density_min         -0.178
_refine_diff_density_rms         0.036

####################################################################### 
# 
# 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_zzc2016051a_sqd
_database_code_depnum_ccdc_archive 'CCDC 1497986'
_audit_update_record             
;
2016-08-06 deposited with the CCDC.
2018-06-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C66 H44 N10 O8 Zn'
_chemical_formula_weight         1170.48

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.3069(5)
_cell_length_b                   18.6034(9)
_cell_length_c                   27.4104(12)
_cell_angle_alpha                90
_cell_angle_beta                 102.321(2)
_cell_angle_gamma                90
_cell_volume                     6629.3(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    9888
_cell_measurement_theta_min      2.89
_cell_measurement_theta_max      64.86

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.173
_exptl_crystal_F_000             2416
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.990
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            51290
_diffrn_reflns_av_unetI/netI     0.0819
_diffrn_reflns_av_R_equivalents  0.0675
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         2.892
_diffrn_reflns_theta_max         65.776
_diffrn_reflns_theta_full        65.776
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measured_fraction_theta_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_point_group_measured_fraction_full 0.976
_reflns_number_total             11216
_reflns_number_gt                8292
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.1091P)²+0.5882P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11216
_refine_ls_number_parameters     794
_refine_ls_number_restraints     75
_refine_ls_R_factor_all          0.0767
_refine_ls_R_factor_gt           0.0625
_refine_ls_wR_factor_ref         0.2004
_refine_ls_wR_factor_gt          0.1908
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_restrained_S_all      1.134
_refine_ls_shift/su_max          0.014
_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 0.14726(3) 0.19377(2) 0.20630(2) 0.06519(18) Uani 1 1 d . . . . .
O1 O -0.72712(17) 0.32423(15) -0.11947(9) 0.0864(7) Uani 1 1 d . . . . .
O2 O 1.03741(19) -0.08734(17) 0.44426(10) 0.1011(8) Uani 1 1 d . . . . .
N1 N 0.02631(18) 0.19199(14) 0.24899(9) 0.0639(6) Uani 1 1 d . . . . .
N2 N 0.01594(16) 0.22539(15) 0.15523(9) 0.0628(6) Uani 1 1 d . . . . .
N3 N 0.20119(18) 0.22432(17) 0.13872(10) 0.0743(7) Uani 1 1 d . . . . .
N4 N -0.5343(2) 0.30021(17) -0.05806(11) 0.0775(8) Uani 1 1 d . . . . .
N5 N 0.22450(18) 0.28182(15) 0.25087(10) 0.0699(7) Uani 1 1 d . . . . .
N6 N 0.28124(16) 0.14816(14) 0.24664(8) 0.0583(6) Uani 1 1 d . . . . .
N7 N 0.13212(18) 0.07677(16) 0.18944(10) 0.0729(7) Uani 1 1 d . . . . .
N8 N 0.8583(2) -0.0208(2) 0.39286(10) 0.0907(10) Uani 1 1 d . . . . .
C1 C 0.0388(2) 0.1783(2) 0.29772(12) 0.0760(9) Uani 1 1 d . . . . .
H1 H 0.1030 0.1632 0.3153 0.091 Uiso 1 1 calc R U . . .
C2 C -0.0386(3) 0.1856(2) 0.32258(13) 0.0887(11) Uani 1 1 d . . . . .
H2 H -0.0277 0.1756 0.3566 0.106 Uiso 1 1 calc R U . . .
C3 C -0.1329(3) 0.2078(3) 0.29680(14) 0.0947(13) Uani 1 1 d . . . . .
H3 H -0.1867 0.2134 0.3132 0.114 Uiso 1 1 calc R U . . .
C4 C -0.1477(2) 0.2215(2) 0.24723(13) 0.0850(11) Uani 1 1 d . . . . .
H4 H -0.2117 0.2367 0.2294 0.102 Uiso 1 1 calc R U . . .
C5 C -0.0664(2) 0.21268(19) 0.22340(11) 0.0641(7) Uani 1 1 d . . . . .
C6 C -0.0738(2) 0.22619(18) 0.16941(11) 0.0637(7) Uani 1 1 d . . . . .
C7 C -0.1644(2) 0.2388(2) 0.13537(11) 0.0693(8) Uani 1 1 d . . . . .
H7 H -0.2264 0.2403 0.1459 0.083 Uiso 1 1 calc R U . . .
C8 C -0.1629(2) 0.24911(19) 0.08531(11) 0.0677(8) Uani 1 1 d . . . . .
C9 C -0.0686(2) 0.24723(19) 0.07135(11) 0.0668(8) Uani 1 1 d . . . . .
H9 H -0.0648 0.2537 0.0381 0.080 Uiso 1 1 calc R U . . .
C10 C 0.0202(2) 0.23550(18) 0.10780(10) 0.0618(7) Uani 1 1 d . . . . .
C11 C 0.1261(2) 0.23548(19) 0.09787(11) 0.0666(8) Uani 1 1 d . . . . .
C12 C 0.1471(2) 0.2488(2) 0.05164(13) 0.0823(10) Uani 1 1 d . . . . .
H12 H 0.0941 0.2549 0.0237 0.099 Uiso 1 1 calc R U . . .
C13 C 0.2483(3) 0.2527(3) 0.04780(15) 0.0993(13) Uani 1 1 d . . . . .
H13 H 0.2643 0.2612 0.0169 0.119 Uiso 1 1 calc R U . . .
C14 C 0.3251(3) 0.2441(3) 0.08893(16) 0.1010(14) Uani 1 1 d . . . . .
H14 H 0.3937 0.2475 0.0867 0.121 Uiso 1 1 calc R U . . .
C15 C 0.2989(3) 0.2301(3) 0.13409(14) 0.0913(11) Uani 1 1 d . . . . .
H15 H 0.3511 0.2246 0.1624 0.110 Uiso 1 1 calc R U . . .
C16 C -0.2592(2) 0.2636(2) 0.04801(11) 0.0707(8) Uani 1 1 d . . . . .
C17 C -0.3442(2) 0.2941(2) 0.06250(12) 0.0750(9) Uani 1 1 d . . . . .
H17 H -0.3403 0.3064 0.0957 0.090 Uiso 1 1 calc R U . . .
C18 C -0.4335(2) 0.3059(2) 0.02765(13) 0.0763(9) Uani 1 1 d . . . . .
H18 H -0.4903 0.3255 0.0376 0.092 Uiso 1 1 calc R U . . .
C19 C -0.4399(2) 0.2891(2) -0.02183(12) 0.0745(9) Uani 1 1 d . . . . .
C20 C -0.3575(3) 0.2597(3) -0.03684(13) 0.0958(13) Uani 1 1 d . . . . .
H20 H -0.3617 0.2481 -0.0702 0.115 Uiso 1 1 calc R U . . .
C21 C -0.2672(3) 0.2473(3) -0.00157(13) 0.0950(13) Uani 1 1 d . . . . .
H21 H -0.2109 0.2275 -0.0118 0.114 Uiso 1 1 calc R U . . .
C22 C -0.5620(2) 0.3699(2) -0.07476(11) 0.0679(8) Uani 1 1 d . . . . .
C23 C -0.4989(2) 0.4287(2) -0.06355(13) 0.0799(9) Uani 1 1 d . . . . .
H23 H -0.4345 0.4232 -0.0426 0.096 Uiso 1 1 calc R U . . .
C24 C -0.5289(3) 0.4952(3) -0.08271(15) 0.0913(11) Uani 1 1 d . . . . .
H24 H -0.4852 0.5344 -0.0746 0.110 Uiso 1 1 calc R U . . .
C25 C -0.6240(3) 0.5040(3) -0.11411(15) 0.0941(11) Uani 1 1 d . . . . .
H25 H -0.6442 0.5490 -0.1274 0.113 Uiso 1 1 calc R U . . .
C26 C -0.6889(3) 0.4460(2) -0.12562(13) 0.0813(10) Uani 1 1 d . . . . .
H26 H -0.7532 0.4518 -0.1466 0.098 Uiso 1 1 calc R U . . .
C27 C -0.6589(2) 0.3800(2) -0.10631(10) 0.0676(8) Uani 1 1 d . . . . .
C28 C -0.6107(2) 0.2470(2) -0.06298(12) 0.0726(8) Uani 1 1 d . . . . .
C29 C -0.5952(3) 0.1810(3) -0.04049(16) 0.0964(12) Uani 1 1 d . . . . .
H29 H -0.5314 0.1703 -0.0203 0.116 Uiso 1 1 calc R U . . .
C30 C -0.6717(4) 0.1307(3) -0.0472(2) 0.1225(16) Uani 1 1 d . . . . .
H30 H -0.6584 0.0855 -0.0328 0.147 Uiso 1 1 calc R U . . .
C31 C -0.7678(4) 0.1462(3) -0.0747(2) 0.1280(18) Uani 1 1 d . . . . .
H31 H -0.8203 0.1124 -0.0779 0.154 Uiso 1 1 calc R U . . .
C32 C -0.7859(3) 0.2119(3) -0.09742(17) 0.1051(14) Uani 1 1 d . . . . .
H32 H -0.8511 0.2231 -0.1159 0.126 Uiso 1 1 calc R U . . .
C33 C -0.7074(2) 0.2611(2) -0.09286(12) 0.0754(9) Uani 1 1 d . . . . .
C34 C 0.1866(3) 0.3475(2) 0.25456(15) 0.0896(11) Uani 1 1 d . . . . .
H34 H 0.1211 0.3580 0.2361 0.107 Uiso 1 1 calc R U . . .
C35 C 0.2393(3) 0.3999(2) 0.28405(19) 0.1081(14) Uani 1 1 d . . . . .
H35 H 0.2106 0.4451 0.2860 0.130 Uiso 1 1 calc R U . . .
C36 C 0.3367(3) 0.3839(2) 0.31090(19) 0.1065(13) Uani 1 1 d . . . . .
H36 H 0.3746 0.4189 0.3311 0.128 Uiso 1 1 calc R U . . .
C37 C 0.3780(3) 0.3171(2) 0.30810(15) 0.0858(10) Uani 1 1 d . . . . .
H37 H 0.4436 0.3060 0.3262 0.103 Uiso 1 1 calc R U . . .
C38 C 0.3195(2) 0.26657(18) 0.27763(11) 0.0641(7) Uani 1 1 d . . . . .
C39 C 0.3538(2) 0.19177(16) 0.27297(11) 0.0583(7) Uani 1 1 d . . . . .
C40 C 0.4500(2) 0.16528(18) 0.29456(11) 0.0617(7) Uani 1 1 d . . . . .
H40 H 0.4998 0.1961 0.3123 0.074 Uiso 1 1 calc R U . . .
C41 C 0.47312(19) 0.09335(18) 0.29002(10) 0.0614(7) Uani 1 1 d . . . . .
C42 C 0.3963(2) 0.04917(19) 0.26236(11) 0.0666(8) Uani 1 1 d . . . . .
H42 H 0.4089 0.0006 0.2582 0.080 Uiso 1 1 calc R U . . .
C43 C 0.30138(19) 0.07870(19) 0.24134(10) 0.0605(7) Uani 1 1 d . . . . .
C44 C 0.2134(2) 0.03693(18) 0.21248(11) 0.0651(7) Uani 1 1 d . . . . .
C45 C 0.2117(3) -0.0366(2) 0.20968(14) 0.0857(10) Uani 1 1 d . . . . .
H45 H 0.2678 -0.0633 0.2263 0.103 Uiso 1 1 calc R U . . .
C46 C 0.1254(3) -0.0711(3) 0.18179(17) 0.1036(13) Uani 1 1 d . . . . .
H46 H 0.1229 -0.1209 0.1792 0.124 Uiso 1 1 calc R U . . .
C47 C 0.0443(3) -0.0297(3) 0.15819(17) 0.1074(14) Uani 1 1 d . . . . .
H47 H -0.0142 -0.0511 0.1390 0.129 Uiso 1 1 calc R U . . .
C48 C 0.0503(3) 0.0430(3) 0.16309(15) 0.0907(11) Uani 1 1 d . . . . .
H48 H -0.0056 0.0705 0.1472 0.109 Uiso 1 1 calc R U . . .
C49 C 0.5754(2) 0.06316(19) 0.31469(11) 0.0656(8) Uani 1 1 d . . . . .
C50 C 0.6500(2) 0.1070(2) 0.34193(15) 0.0859(10) Uani 1 1 d . . . . .
H50 H 0.6374 0.1561 0.3432 0.103 Uiso 1 1 calc R U . . .
C51 C 0.7434(2) 0.0800(3) 0.36744(14) 0.0882(11) Uani 1 1 d . . . . .
H51 H 0.7924 0.1106 0.3859 0.106 Uiso 1 1 calc R U . . .
C52 C 0.7631(2) 0.0082(2) 0.36536(12) 0.0782(10) Uani 1 1 d . . . . .
C53 C 0.6900(3) -0.0369(2) 0.33866(15) 0.0926(11) Uani 1 1 d . . . . .
H53 H 0.7030 -0.0860 0.3379 0.111 Uiso 1 1 calc R U . . .
C54 C 0.5971(2) -0.0096(2) 0.31284(14) 0.0861(10) Uani 1 1 d . . . . .
H54 H 0.5487 -0.0403 0.2941 0.103 Uiso 1 1 calc R U . . .
C55 C 0.9390(2) -0.03234(18) 0.36848(12) 0.0687(8) Uani 1 1 d . . . . .
C56 C 0.9369(2) -0.0109(2) 0.32089(13) 0.0748(9) Uani 1 1 d . . . . .
H56 H 0.8796 0.0135 0.3032 0.090 Uiso 1 1 calc R U . . .
C57 C 1.0196(3) -0.0251(2) 0.29802(16) 0.0878(10) Uani 1 1 d . . . . .
H57 H 1.0169 -0.0113 0.2652 0.105 Uiso 1 1 calc R U . . .
C58 C 1.1050(3) -0.0600(2) 0.32528(19) 0.0948(12) Uani 1 1 d . . . . .
H58 H 1.1600 -0.0706 0.3105 0.114 Uiso 1 1 calc R U . . .
C59 C 1.1092(2) -0.0789(2) 0.37348(18) 0.0910(11) Uani 1 1 d . . . . .
H59 H 1.1683 -0.1007 0.3918 0.109 Uiso 1 1 calc R U . . .
C60 C 1.0278(2) -0.0664(2) 0.39545(14) 0.0775(9) Uani 1 1 d . . . . .
C61 C 0.8655(2) -0.0457(2) 0.44178(12) 0.0762(9) Uani 1 1 d . . . . .
C62 C 0.7854(3) -0.0371(3) 0.46651(14) 0.0942(12) Uani 1 1 d . . . . .
H62 H 0.7248 -0.0149 0.4504 0.113 Uiso 1 1 calc R U . . .
C63 C 0.7956(4) -0.0612(3) 0.51453(16) 0.1172(16) Uani 1 1 d . . . . .
H63 H 0.7409 -0.0560 0.5305 0.141 Uiso 1 1 calc R U . . .
C64 C 0.8831(5) -0.0924(3) 0.53900(17) 0.1183(16) Uani 1 1 d . . . . .
H64 H 0.8890 -0.1080 0.5717 0.142 Uiso 1 1 calc R U . . .
C65 C 0.9642(4) -0.1011(2) 0.51533(15) 0.0990(13) Uani 1 1 d . . . . .
H65 H 1.0249 -0.1226 0.5320 0.119 Uiso 1 1 calc R U . . .
C66 C 0.9543(3) -0.0776(2) 0.46677(13) 0.0777(9) Uani 1 1 d . . . . .
O3 O 0.5363(10) 0.2971(8) 0.1785(6) 0.441(9) Uani 1 1 d . U . . .
O4 O 0.6615(6) 0.3355(5) 0.1943(3) 0.239(3) Uani 1 1 d . U . . .
O5 O 0.5780(5) 0.3569(4) 0.2400(2) 0.200(2) Uani 1 1 d . U . . .
N9 N 0.5853(4) 0.3176(4) 0.2053(2) 0.144(2) Uani 1 1 d . . . . .
N10 N 0.0927(6) 0.7940(4) 0.0784(2) 0.1406(18) Uani 1 1 d . U . . .
O6 O 0.1729(7) 0.7957(12) 0.1050(5) 0.155(6) Uani 0.351(11) 1 d D U P A 1
O7 O 0.0228(10) 0.8268(9) 0.1003(7) 0.191(8) Uani 0.351(11) 1 d D U P A 1
O8 O 0.0476(9) 0.7509(8) 0.0534(5) 0.128(5) Uani 0.351(11) 1 d D U P A 1
O6B O 0.1332(10) 0.7326(6) 0.0851(4) 0.200(5) Uani 0.649(11) 1 d D U P A 2
O7B O 0.0370(9) 0.8146(9) 0.0478(5) 0.252(7) Uani 0.649(11) 1 d D U P A 2
O8B O 0.1683(12) 0.8413(8) 0.0949(6) 0.276(9) Uani 0.649(11) 1 d D U P A 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 N6 2.069(2) . ?
Zn1 N2 2.077(2) . ?
Zn1 N5 2.167(3) . ?
Zn1 N1 2.183(2) . ?
Zn1 N3 2.199(3) . ?
Zn1 N7 2.225(3) . ?
O1 C27 1.376(4) . ?
O1 C33 1.377(4) . ?
O2 C60 1.373(5) . ?
O2 C66 1.388(5) . ?
N1 C1 1.335(4) . ?
N1 C5 1.339(4) . ?
N2 C10 1.327(4) . ?
N2 C6 1.333(4) . ?
N3 C15 1.337(4) . ?
N3 C11 1.348(4) . ?
N4 C22 1.398(4) . ?
N4 C28 1.404(5) . ?
N4 C19 1.440(4) . ?
N5 C34 1.334(5) . ?
N5 C38 1.350(4) . ?
N6 C43 1.334(4) . ?
N6 C39 1.347(4) . ?
N7 C48 1.329(4) . ?
N7 C44 1.352(4) . ?
N8 C55 1.397(4) . ?
N8 C61 1.402(4) . ?
N8 C52 1.434(4) . ?
C1 C2 1.358(5) . ?
C1 H1 0.9300 . ?
C2 C3 1.365(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.355(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.388(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.484(4) . ?
C6 C7 1.378(4) . ?
C7 C8 1.390(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.388(4) . ?
C8 C16 1.484(4) . ?
C9 C10 1.392(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.492(4) . ?
C11 C12 1.377(5) . ?
C12 C13 1.376(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.360(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.381(5) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 C21 1.374(5) . ?
C16 C17 1.396(4) . ?
C17 C18 1.375(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.377(5) . ?
C18 H18 0.9300 . ?
C19 C20 1.364(5) . ?
C20 C21 1.392(4) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 C23 1.373(5) . ?
C22 C27 1.404(4) . ?
C23 C24 1.370(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.380(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.376(6) . ?
C25 H25 0.9300 . ?
C26 C27 1.362(5) . ?
C26 H26 0.9300 . ?
C28 C29 1.369(6) . ?
C28 C33 1.395(4) . ?
C29 C30 1.367(7) . ?
C29 H29 0.9300 . ?
C30 C31 1.370(7) . ?
C30 H30 0.9300 . ?
C31 C32 1.369(7) . ?
C31 H31 0.9300 . ?
C32 C33 1.375(6) . ?
C32 H32 0.9300 . ?
C34 C35 1.361(6) . ?
C34 H34 0.9300 . ?
C35 C36 1.379(6) . ?
C35 H35 0.9300 . ?
C36 C37 1.367(6) . ?
C36 H36 0.9300 . ?
C37 C38 1.382(5) . ?
C37 H37 0.9300 . ?
C38 C39 1.479(4) . ?
C39 C40 1.382(4) . ?
C40 C41 1.384(5) . ?
C40 H40 0.9300 . ?
C41 C42 1.402(4) . ?
C41 C49 1.494(4) . ?
C42 C43 1.385(4) . ?
C42 H42 0.9300 . ?
C43 C44 1.485(4) . ?
C44 C45 1.370(5) . ?
C45 C46 1.393(6) . ?
C45 H45 0.9300 . ?
C46 C47 1.370(6) . ?
C46 H46 0.9300 . ?
C47 C48 1.360(6) . ?
C47 H47 0.9300 . ?
C48 H48 0.9300 . ?
C49 C50 1.376(5) . ?
C49 C54 1.387(5) . ?
C50 C51 1.384(4) . ?
C50 H50 0.9300 . ?
C51 C52 1.365(6) . ?
C51 H51 0.9300 . ?
C52 C53 1.371(6) . ?
C53 C54 1.384(5) . ?
C53 H53 0.9300 . ?
C54 H54 0.9300 . ?
C55 C56 1.358(5) . ?
C55 C60 1.404(4) . ?
C56 C57 1.403(5) . ?
C56 H56 0.9300 . ?
C57 C58 1.382(6) . ?
C57 H57 0.9300 . ?
C58 C59 1.357(6) . ?
C58 H58 0.9300 . ?
C59 C60 1.368(5) . ?
C59 H59 0.9300 . ?
C61 C66 1.369(5) . ?
C61 C62 1.389(5) . ?
C62 C63 1.370(6) . ?
C62 H62 0.9300 . ?
C63 C64 1.345(7) . ?
C63 H63 0.9300 . ?
C64 C65 1.382(7) . ?
C64 H64 0.9300 . ?
C65 C66 1.380(5) . ?
C65 H65 0.9300 . ?
O3 N9 0.951(9) . ?
O4 N9 1.167(8) . ?
O5 N9 1.222(7) . ?
N10 O7B 1.066(10) . ?
N10 O8 1.139(11) . ?
N10 O6 1.157(11) . ?
N10 O6B 1.260(11) . ?
N10 O8B 1.339(14) . ?
N10 O7 1.355(13) . ?

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
N6 Zn1 N2 168.93(10) . . ?
N6 Zn1 N5 75.98(9) . . ?
N2 Zn1 N5 113.30(10) . . ?
N6 Zn1 N1 110.93(9) . . ?
N2 Zn1 N1 75.82(9) . . ?
N5 Zn1 N1 91.40(10) . . ?
N6 Zn1 N3 99.05(9) . . ?
N2 Zn1 N3 74.81(9) . . ?
N5 Zn1 N3 94.53(11) . . ?
N1 Zn1 N3 149.99(9) . . ?
N6 Zn1 N7 74.89(9) . . ?
N2 Zn1 N7 96.38(10) . . ?
N5 Zn1 N7 150.16(9) . . ?
N1 Zn1 N7 92.98(10) . . ?
N3 Zn1 N7 96.27(11) . . ?
C27 O1 C33 117.7(2) . . ?
C60 O2 C66 118.6(2) . . ?
C1 N1 C5 118.9(3) . . ?
C1 N1 Zn1 126.22(19) . . ?
C5 N1 Zn1 114.66(19) . . ?
C10 N2 C6 120.8(2) . . ?
C10 N2 Zn1 119.65(17) . . ?
C6 N2 Zn1 118.96(19) . . ?
C15 N3 C11 118.1(3) . . ?
C15 N3 Zn1 126.8(2) . . ?
C11 N3 Zn1 114.98(19) . . ?
C22 N4 C28 119.1(3) . . ?
C22 N4 C19 119.3(3) . . ?
C28 N4 C19 118.1(3) . . ?
C34 N5 C38 118.5(3) . . ?
C34 N5 Zn1 126.4(2) . . ?
C38 N5 Zn1 115.1(2) . . ?
C43 N6 C39 120.3(2) . . ?
C43 N6 Zn1 120.63(18) . . ?
C39 N6 Zn1 118.5(2) . . ?
C48 N7 C44 118.4(3) . . ?
C48 N7 Zn1 127.0(3) . . ?
C44 N7 Zn1 114.3(2) . . ?
C55 N8 C61 120.2(3) . . ?
C55 N8 C52 119.3(3) . . ?
C61 N8 C52 119.9(2) . . ?
N1 C1 C2 122.5(3) . . ?
N1 C1 H1 118.7 . . ?
C2 C1 H1 118.7 . . ?
C1 C2 C3 118.8(3) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 H2 120.6 . . ?
C4 C3 C2 119.8(3) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C3 C4 C5 119.2(3) . . ?
C3 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
N1 C5 C4 120.8(3) . . ?
N1 C5 C6 115.4(2) . . ?
C4 C5 C6 123.9(3) . . ?
N2 C6 C7 120.9(3) . . ?
N2 C6 C5 114.6(2) . . ?
C7 C6 C5 124.5(3) . . ?
C6 C7 C8 119.8(3) . . ?
C6 C7 H7 120.1 . . ?
C8 C7 H7 120.1 . . ?
C9 C8 C7 118.2(2) . . ?
C9 C8 C16 120.9(3) . . ?
C7 C8 C16 120.9(3) . . ?
C8 C9 C10 119.0(3) . . ?
C8 C9 H9 120.5 . . ?
C10 C9 H9 120.5 . . ?
N2 C10 C9 121.2(2) . . ?
N2 C10 C11 114.7(2) . . ?
C9 C10 C11 124.0(3) . . ?
N3 C11 C12 122.2(3) . . ?
N3 C11 C10 114.2(3) . . ?
C12 C11 C10 123.5(3) . . ?
C13 C12 C11 118.3(3) . . ?
C13 C12 H12 120.9 . . ?
C11 C12 H12 120.9 . . ?
C14 C13 C12 120.4(3) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C13 C14 C15 118.4(3) . . ?
C13 C14 H14 120.8 . . ?
C15 C14 H14 120.8 . . ?
N3 C15 C14 122.5(3) . . ?
N3 C15 H15 118.7 . . ?
C14 C15 H15 118.7 . . ?
C21 C16 C17 118.3(3) . . ?
C21 C16 C8 121.0(3) . . ?
C17 C16 C8 120.7(3) . . ?
C18 C17 C16 120.0(3) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C19 120.7(3) . . ?
C17 C18 H18 119.7 . . ?
C19 C18 H18 119.7 . . ?
C20 C19 C18 120.3(3) . . ?
C20 C19 N4 119.2(3) . . ?
C18 C19 N4 120.5(3) . . ?
C19 C20 C21 119.1(3) . . ?
C19 C20 H20 120.4 . . ?
C21 C20 H20 120.4 . . ?
C16 C21 C20 121.6(3) . . ?
C16 C21 H21 119.2 . . ?
C20 C21 H21 119.2 . . ?
C23 C22 N4 124.0(3) . . ?
C23 C22 C27 118.0(3) . . ?
N4 C22 C27 118.0(3) . . ?
C24 C23 C22 121.2(3) . . ?
C24 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
C23 C24 C25 120.0(4) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 H24 120.0 . . ?
C26 C25 C24 119.8(4) . . ?
C26 C25 H25 120.1 . . ?
C24 C25 H25 120.1 . . ?
C27 C26 C25 120.0(3) . . ?
C27 C26 H26 120.0 . . ?
C25 C26 H26 120.0 . . ?
C26 C27 O1 117.1(3) . . ?
C26 C27 C22 121.0(3) . . ?
O1 C27 C22 121.9(3) . . ?
C29 C28 C33 117.7(3) . . ?
C29 C28 N4 123.5(3) . . ?
C33 C28 N4 118.8(3) . . ?
C30 C29 C28 121.2(4) . . ?
C30 C29 H29 119.4 . . ?
C28 C29 H29 119.4 . . ?
C29 C30 C31 120.7(5) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C32 C31 C30 119.5(5) . . ?
C32 C31 H31 120.3 . . ?
C30 C31 H31 120.3 . . ?
C31 C32 C33 119.8(4) . . ?
C31 C32 H32 120.1 . . ?
C33 C32 H32 120.1 . . ?
C32 C33 O1 117.7(3) . . ?
C32 C33 C28 121.1(4) . . ?
O1 C33 C28 121.2(3) . . ?
N5 C34 C35 123.1(3) . . ?
N5 C34 H34 118.5 . . ?
C35 C34 H34 118.5 . . ?
C34 C35 C36 118.0(4) . . ?
C34 C35 H35 121.0 . . ?
C36 C35 H35 121.0 . . ?
C37 C36 C35 120.6(4) . . ?
C37 C36 H36 119.7 . . ?
C35 C36 H36 119.7 . . ?
C36 C37 C38 118.1(3) . . ?
C36 C37 H37 120.9 . . ?
C38 C37 H37 120.9 . . ?
N5 C38 C37 121.8(3) . . ?
N5 C38 C39 114.9(3) . . ?
C37 C38 C39 123.3(3) . . ?
N6 C39 C40 120.5(3) . . ?
N6 C39 C38 114.5(2) . . ?
C40 C39 C38 125.0(3) . . ?
C39 C40 C41 120.6(3) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C40 C41 C42 117.7(2) . . ?
C40 C41 C49 121.4(3) . . ?
C42 C41 C49 120.9(3) . . ?
C43 C42 C41 119.2(3) . . ?
C43 C42 H42 120.4 . . ?
C41 C42 H42 120.4 . . ?
N6 C43 C42 121.7(3) . . ?
N6 C43 C44 114.3(2) . . ?
C42 C43 C44 124.0(3) . . ?
N7 C44 C45 121.3(3) . . ?
N7 C44 C43 115.0(3) . . ?
C45 C44 C43 123.6(3) . . ?
C44 C45 C46 119.5(4) . . ?
C44 C45 H45 120.3 . . ?
C46 C45 H45 120.3 . . ?
C47 C46 C45 118.3(4) . . ?
C47 C46 H46 120.8 . . ?
C45 C46 H46 120.8 . . ?
C48 C47 C46 119.2(4) . . ?
C48 C47 H47 120.4 . . ?
C46 C47 H47 120.4 . . ?
N7 C48 C47 123.2(4) . . ?
N7 C48 H48 118.4 . . ?
C47 C48 H48 118.4 . . ?
C50 C49 C54 117.8(3) . . ?
C50 C49 C41 120.3(3) . . ?
C54 C49 C41 121.8(3) . . ?
C49 C50 C51 121.7(4) . . ?
C49 C50 H50 119.2 . . ?
C51 C50 H50 119.2 . . ?
C52 C51 C50 119.6(4) . . ?
C52 C51 H51 120.2 . . ?
C50 C51 H51 120.2 . . ?
C51 C52 C53 120.0(3) . . ?
C51 C52 N8 120.1(4) . . ?
C53 C52 N8 119.8(4) . . ?
C52 C53 C54 120.2(4) . . ?
C52 C53 H53 119.9 . . ?
C54 C53 H53 119.9 . . ?
C53 C54 C49 120.6(4) . . ?
C53 C54 H54 119.7 . . ?
C49 C54 H54 119.7 . . ?
C56 C55 N8 123.6(3) . . ?
C56 C55 C60 118.7(3) . . ?
N8 C55 C60 117.6(3) . . ?
C55 C56 C57 121.1(3) . . ?
C55 C56 H56 119.5 . . ?
C57 C56 H56 119.5 . . ?
C58 C57 C56 118.7(4) . . ?
C58 C57 H57 120.7 . . ?
C56 C57 H57 120.7 . . ?
C59 C58 C57 120.5(3) . . ?
C59 C58 H58 119.8 . . ?
C57 C58 H58 119.8 . . ?
C58 C59 C60 120.8(3) . . ?
C58 C59 H59 119.6 . . ?
C60 C59 H59 119.6 . . ?
C59 C60 O2 117.6(3) . . ?
C59 C60 C55 120.1(4) . . ?
O2 C60 C55 122.3(3) . . ?
C66 C61 C62 118.4(3) . . ?
C66 C61 N8 119.8(3) . . ?
C62 C61 N8 121.7(3) . . ?
C63 C62 C61 120.2(4) . . ?
C63 C62 H62 119.9 . . ?
C61 C62 H62 119.9 . . ?
C64 C63 C62 121.2(4) . . ?
C64 C63 H63 119.4 . . ?
C62 C63 H63 119.4 . . ?
C63 C64 C65 119.7(4) . . ?
C63 C64 H64 120.1 . . ?
C65 C64 H64 120.1 . . ?
C66 C65 C64 119.5(4) . . ?
C66 C65 H65 120.2 . . ?
C64 C65 H65 120.2 . . ?
C61 C66 C65 120.9(4) . . ?
C61 C66 O2 121.2(3) . . ?
C65 C66 O2 117.8(3) . . ?
O3 N9 O4 114.0(12) . . ?
O3 N9 O5 133.4(11) . . ?
O4 N9 O5 104.3(7) . . ?
O8 N10 O6 134.0(15) . . ?
O7B N10 O6B 130.2(11) . . ?
O7B N10 O8B 112.0(12) . . ?
O6B N10 O8B 106.2(9) . . ?
O8 N10 O7 105.0(9) . . ?
O6 N10 O7 109.7(9) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 N1 C1 C2 -1.0(6) . . . . ?
Zn1 N1 C1 C2 172.9(3) . . . . ?
N1 C1 C2 C3 0.0(7) . . . . ?
C1 C2 C3 C4 0.5(7) . . . . ?
C2 C3 C4 C5 0.0(7) . . . . ?
C1 N1 C5 C4 1.6(5) . . . . ?
Zn1 N1 C5 C4 -173.1(3) . . . . ?
C1 N1 C5 C6 -179.5(3) . . . . ?
Zn1 N1 C5 C6 5.9(4) . . . . ?
C3 C4 C5 N1 -1.1(6) . . . . ?
C3 C4 C5 C6 -179.9(4) . . . . ?
C10 N2 C6 C7 -1.1(5) . . . . ?
Zn1 N2 C6 C7 -172.5(3) . . . . ?
C10 N2 C6 C5 178.8(3) . . . . ?
Zn1 N2 C6 C5 7.5(4) . . . . ?
N1 C5 C6 N2 -8.7(4) . . . . ?
C4 C5 C6 N2 170.2(4) . . . . ?
N1 C5 C6 C7 171.3(3) . . . . ?
C4 C5 C6 C7 -9.9(6) . . . . ?
N2 C6 C7 C8 1.5(5) . . . . ?
C5 C6 C7 C8 -178.4(3) . . . . ?
C6 C7 C8 C9 -0.8(5) . . . . ?
C6 C7 C8 C16 -179.3(3) . . . . ?
C7 C8 C9 C10 -0.3(5) . . . . ?
C16 C8 C9 C10 178.2(3) . . . . ?
C6 N2 C10 C9 0.0(5) . . . . ?
Zn1 N2 C10 C9 171.3(3) . . . . ?
C6 N2 C10 C11 178.1(3) . . . . ?
Zn1 N2 C10 C11 -10.5(4) . . . . ?
C8 C9 C10 N2 0.7(5) . . . . ?
C8 C9 C10 C11 -177.2(3) . . . . ?
C15 N3 C11 C12 3.5(6) . . . . ?
Zn1 N3 C11 C12 -174.2(3) . . . . ?
C15 N3 C11 C10 -173.9(3) . . . . ?
Zn1 N3 C11 C10 8.5(4) . . . . ?
N2 C10 C11 N3 0.7(4) . . . . ?
C9 C10 C11 N3 178.8(3) . . . . ?
N2 C10 C11 C12 -176.5(3) . . . . ?
C9 C10 C11 C12 1.5(6) . . . . ?
N3 C11 C12 C13 -1.9(6) . . . . ?
C10 C11 C12 C13 175.2(4) . . . . ?
C11 C12 C13 C14 -0.5(7) . . . . ?
C12 C13 C14 C15 1.2(8) . . . . ?
C11 N3 C15 C14 -2.7(7) . . . . ?
Zn1 N3 C15 C14 174.6(4) . . . . ?
C13 C14 C15 N3 0.5(8) . . . . ?
C9 C8 C16 C21 26.4(6) . . . . ?
C7 C8 C16 C21 -155.1(4) . . . . ?
C9 C8 C16 C17 -153.6(4) . . . . ?
C7 C8 C16 C17 24.9(5) . . . . ?
C21 C16 C17 C18 1.2(6) . . . . ?
C8 C16 C17 C18 -178.8(3) . . . . ?
C16 C17 C18 C19 -1.1(6) . . . . ?
C17 C18 C19 C20 0.6(6) . . . . ?
C17 C18 C19 N4 178.8(3) . . . . ?
C22 N4 C19 C20 -105.8(4) . . . . ?
C28 N4 C19 C20 95.2(4) . . . . ?
C22 N4 C19 C18 76.0(4) . . . . ?
C28 N4 C19 C18 -82.9(5) . . . . ?
C18 C19 C20 C21 -0.2(7) . . . . ?
N4 C19 C20 C21 -178.4(4) . . . . ?
C17 C16 C21 C20 -0.9(7) . . . . ?
C8 C16 C21 C20 179.1(4) . . . . ?
C19 C20 C21 C16 0.4(7) . . . . ?
C28 N4 C22 C23 167.2(3) . . . . ?
C19 N4 C22 C23 8.4(5) . . . . ?
C28 N4 C22 C27 -15.2(4) . . . . ?
C19 N4 C22 C27 -173.9(3) . . . . ?
N4 C22 C23 C24 177.3(3) . . . . ?
C27 C22 C23 C24 -0.4(5) . . . . ?
C22 C23 C24 C25 -0.3(6) . . . . ?
C23 C24 C25 C26 0.7(6) . . . . ?
C24 C25 C26 C27 -0.4(6) . . . . ?
C25 C26 C27 O1 -179.7(3) . . . . ?
C25 C26 C27 C22 -0.3(5) . . . . ?
C33 O1 C27 C26 -167.3(3) . . . . ?
C33 O1 C27 C22 13.4(4) . . . . ?
C23 C22 C27 C26 0.7(4) . . . . ?
N4 C22 C27 C26 -177.1(3) . . . . ?
C23 C22 C27 O1 -180.0(3) . . . . ?
N4 C22 C27 O1 2.2(4) . . . . ?
C22 N4 C28 C29 -168.5(4) . . . . ?
C19 N4 C28 C29 -9.5(5) . . . . ?
C22 N4 C28 C33 12.4(5) . . . . ?
C19 N4 C28 C33 171.5(3) . . . . ?
C33 C28 C29 C30 0.1(6) . . . . ?
N4 C28 C29 C30 -178.9(4) . . . . ?
C28 C29 C30 C31 -3.1(8) . . . . ?
C29 C30 C31 C32 2.7(9) . . . . ?
C30 C31 C32 C33 0.7(9) . . . . ?
C31 C32 C33 O1 175.1(5) . . . . ?
C31 C32 C33 C28 -3.8(7) . . . . ?
C27 O1 C33 C32 164.9(4) . . . . ?
C27 O1 C33 C28 -16.3(5) . . . . ?
C29 C28 C33 C32 3.3(6) . . . . ?
N4 C28 C33 C32 -177.6(4) . . . . ?
C29 C28 C33 O1 -175.5(3) . . . . ?
N4 C28 C33 O1 3.6(5) . . . . ?
C38 N5 C34 C35 0.0(6) . . . . ?
Zn1 N5 C34 C35 178.9(4) . . . . ?
N5 C34 C35 C36 0.5(8) . . . . ?
C34 C35 C36 C37 -0.6(8) . . . . ?
C35 C36 C37 C38 0.1(7) . . . . ?
C34 N5 C38 C37 -0.5(5) . . . . ?
Zn1 N5 C38 C37 -179.6(3) . . . . ?
C34 N5 C38 C39 177.6(3) . . . . ?
Zn1 N5 C38 C39 -1.5(3) . . . . ?
C36 C37 C38 N5 0.4(6) . . . . ?
C36 C37 C38 C39 -177.5(4) . . . . ?
C43 N6 C39 C40 0.4(4) . . . . ?
Zn1 N6 C39 C40 -170.7(2) . . . . ?
C43 N6 C39 C38 -177.5(2) . . . . ?
Zn1 N6 C39 C38 11.5(3) . . . . ?
N5 C38 C39 N6 -6.2(4) . . . . ?
C37 C38 C39 N6 171.8(3) . . . . ?
N5 C38 C39 C40 176.1(3) . . . . ?
C37 C38 C39 C40 -5.9(5) . . . . ?
N6 C39 C40 C41 -0.8(4) . . . . ?
C38 C39 C40 C41 176.8(3) . . . . ?
C39 C40 C41 C42 0.9(4) . . . . ?
C39 C40 C41 C49 -177.7(3) . . . . ?
C40 C41 C42 C43 -0.6(4) . . . . ?
C49 C41 C42 C43 178.0(3) . . . . ?
C39 N6 C43 C42 -0.1(4) . . . . ?
Zn1 N6 C43 C42 170.8(2) . . . . ?
C39 N6 C43 C44 178.6(2) . . . . ?
Zn1 N6 C43 C44 -10.6(3) . . . . ?
C41 C42 C43 N6 0.2(4) . . . . ?
C41 C42 C43 C44 -178.3(3) . . . . ?
C48 N7 C44 C45 -1.1(5) . . . . ?
Zn1 N7 C44 C45 173.8(3) . . . . ?
C48 N7 C44 C43 -179.7(3) . . . . ?
Zn1 N7 C44 C43 -4.8(3) . . . . ?
N6 C43 C44 N7 9.8(4) . . . . ?
C42 C43 C44 N7 -171.6(3) . . . . ?
N6 C43 C44 C45 -168.8(3) . . . . ?
C42 C43 C44 C45 9.8(5) . . . . ?
N7 C44 C45 C46 1.2(5) . . . . ?
C43 C44 C45 C46 179.7(3) . . . . ?
C44 C45 C46 C47 -0.4(6) . . . . ?
C45 C46 C47 C48 -0.6(7) . . . . ?
C44 N7 C48 C47 0.0(6) . . . . ?
Zn1 N7 C48 C47 -174.1(3) . . . . ?
C46 C47 C48 N7 0.8(7) . . . . ?
C40 C41 C49 C50 -1.2(4) . . . . ?
C42 C41 C49 C50 -179.7(3) . . . . ?
C40 C41 C49 C54 176.1(3) . . . . ?
C42 C41 C49 C54 -2.4(4) . . . . ?
C54 C49 C50 C51 -1.0(5) . . . . ?
C41 C49 C50 C51 176.4(3) . . . . ?
C49 C50 C51 C52 0.7(6) . . . . ?
C50 C51 C52 C53 -0.9(6) . . . . ?
C50 C51 C52 N8 -178.1(3) . . . . ?
C55 N8 C52 C51 -97.5(4) . . . . ?
C61 N8 C52 C51 90.6(5) . . . . ?
C55 N8 C52 C53 85.2(5) . . . . ?
C61 N8 C52 C53 -86.7(5) . . . . ?
C51 C52 C53 C54 1.4(6) . . . . ?
N8 C52 C53 C54 178.7(3) . . . . ?
C52 C53 C54 C49 -1.8(6) . . . . ?
C50 C49 C54 C53 1.5(5) . . . . ?
C41 C49 C54 C53 -175.8(3) . . . . ?
C61 N8 C55 C56 178.8(4) . . . . ?
C52 N8 C55 C56 7.0(6) . . . . ?
C61 N8 C55 C60 -2.8(5) . . . . ?
C52 N8 C55 C60 -174.7(4) . . . . ?
N8 C55 C56 C57 -178.9(4) . . . . ?
C60 C55 C56 C57 2.7(5) . . . . ?
C55 C56 C57 C58 -1.5(6) . . . . ?
C56 C57 C58 C59 -1.1(6) . . . . ?
C57 C58 C59 C60 2.5(6) . . . . ?
C58 C59 C60 O2 179.7(4) . . . . ?
C58 C59 C60 C55 -1.2(6) . . . . ?
C66 O2 C60 C59 -177.6(3) . . . . ?
C66 O2 C60 C55 3.3(5) . . . . ?
C56 C55 C60 C59 -1.4(5) . . . . ?
N8 C55 C60 C59 -179.8(4) . . . . ?
C56 C55 C60 O2 177.6(3) . . . . ?
N8 C55 C60 O2 -0.8(5) . . . . ?
C55 N8 C61 C66 3.9(6) . . . . ?
C52 N8 C61 C66 175.7(4) . . . . ?
C55 N8 C61 C62 -177.9(4) . . . . ?
C52 N8 C61 C62 -6.2(6) . . . . ?
C66 C61 C62 C63 -0.9(7) . . . . ?
N8 C61 C62 C63 -179.1(4) . . . . ?
C61 C62 C63 C64 1.2(8) . . . . ?
C62 C63 C64 C65 -0.7(9) . . . . ?
C63 C64 C65 C66 0.0(8) . . . . ?
C62 C61 C66 C65 0.2(6) . . . . ?
N8 C61 C66 C65 178.5(4) . . . . ?
C62 C61 C66 O2 -179.5(4) . . . . ?
N8 C61 C66 O2 -1.3(6) . . . . ?
C64 C65 C66 C61 0.2(6) . . . . ?
C64 C65 C66 O2 180.0(4) . . . . ?
C60 O2 C66 C61 -2.3(5) . . . . ?
C60 O2 C66 C65 178.0(3) . . . . ?

_refine_diff_density_max         0.648
_refine_diff_density_min         -0.446
_refine_diff_density_rms         0.049

####################################################################### 
# 
# 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_nf0194002a
_database_code_depnum_ccdc_archive 'CCDC 1497985'
_audit_update_record             
;
2016-08-06 deposited with the CCDC.
2018-06-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C66 H44 N12 O14 Zn2'
_chemical_formula_weight         1359.87

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   10.4399(14)
_cell_length_b                   11.3331(15)
_cell_length_c                   13.2139(18)
_cell_angle_alpha                100.001(2)
_cell_angle_beta                 99.774(2)
_cell_angle_gamma                99.056(2)
_cell_volume                     1488.9(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2182
_cell_measurement_theta_min      2.69
_cell_measurement_theta_max      22.30

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_F_000             696
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.886
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11605
_diffrn_reflns_av_unetI/netI     0.0722
_diffrn_reflns_av_R_equivalents  0.0410
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.598
_diffrn_reflns_theta_max         26.258
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             5915
_reflns_number_gt                3955
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0991P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5908
_refine_ls_number_parameters     424
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0854
_refine_ls_R_factor_gt           0.0506
_refine_ls_wR_factor_ref         0.1717
_refine_ls_wR_factor_gt          0.1376
_refine_ls_goodness_of_fit_ref   0.996
_refine_ls_restrained_S_all      0.996
_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 0.34691(5) 0.76064(4) 1.16827(4) 0.04488(19) Uani 1 1 d . . . . .
O1 O 1.1083(4) 0.7471(4) 0.4604(3) 0.0775(11) Uani 1 1 d . . . . .
O3 O 0.4903(4) 0.6313(4) 1.4109(3) 0.0781(11) Uani 1 1 d . . . . .
O4 O 0.5168(4) 0.6348(3) 1.2532(3) 0.0740(10) Uani 1 1 d . . . . .
O5 O 0.3683(3) 0.7214(3) 1.3125(3) 0.0681(9) Uani 1 1 d . . . . .
O6 O 0.0243(3) 0.8943(3) 1.0944(3) 0.0656(9) Uani 1 1 d . . . . .
O7 O 0.1970(4) 0.8642(4) 1.0313(3) 0.0786(11) Uani 1 1 d . . . . .
O8 O 0.1731(3) 0.8153(3) 1.1767(2) 0.0601(8) Uani 1 1 d . . . . .
N1 N 0.4578(3) 0.7565(3) 1.0534(2) 0.0376(7) Uani 1 1 d . . . . .
N2 N 0.4771(3) 0.9354(3) 1.2104(3) 0.0447(8) Uani 1 1 d . . . . .
N3 N 0.2678(3) 0.5859(3) 1.0665(3) 0.0440(8) Uani 1 1 d . . . . .
N4 N 0.9274(4) 0.7357(4) 0.5910(3) 0.0542(10) Uani 1 1 d . . . . .
N9 N 0.4613(4) 0.6612(3) 1.3277(3) 0.0530(9) Uani 1 1 d . . . . .
N10 N 0.1296(4) 0.8598(3) 1.0986(3) 0.0470(8) Uani 1 1 d . . . . .
C1 C 0.4802(5) 1.0228(4) 1.2925(3) 0.0559(12) Uani 1 1 d . . . . .
H1 H 0.4188 1.0101 1.3348 0.067 Uiso 1 1 calc R U . . .
C2 C 0.5698(5) 1.1314(4) 1.3177(4) 0.0590(12) Uani 1 1 d . . . . .
H2 H 0.5723 1.1891 1.3777 0.071 Uiso 1 1 calc R U . . .
C3 C 0.6552(5) 1.1520(4) 1.2520(3) 0.0559(11) Uani 1 1 d . . . . .
H3A H 0.7138 1.2264 1.2651 0.067 Uiso 1 1 calc R U . . .
C4 C 0.6546(4) 1.0630(4) 1.1663(3) 0.0439(9) Uani 1 1 d . . . . .
H4 H 0.7144 1.0753 1.1226 0.053 Uiso 1 1 calc R U . . .
C5 C 0.5630(4) 0.9548(3) 1.1466(3) 0.0391(9) Uani 1 1 d . . . . .
C6 C 0.5507(4) 0.8524(3) 1.0570(3) 0.0373(8) Uani 1 1 d . . . . .
C7 C 0.6272(4) 0.8530(3) 0.9808(3) 0.0385(9) Uani 1 1 d . . . . .
H7 H 0.6916 0.9209 0.9836 0.046 Uiso 1 1 calc R U . . .
C8 C 0.6065(3) 0.7504(3) 0.8997(3) 0.0344(8) Uani 1 1 d . . . . .
C9 C 0.5059(3) 0.6517(3) 0.8977(3) 0.0375(8) Uani 1 1 d . . . . .
H9 H 0.4882 0.5827 0.8442 0.045 Uiso 1 1 calc R U . . .
C10 C 0.4333(3) 0.6581(3) 0.9760(3) 0.0354(8) Uani 1 1 d . . . . .
C11 C 0.3252(4) 0.5595(3) 0.9834(3) 0.0380(9) Uani 1 1 d . . . . .
C12 C 0.2839(4) 0.4494(4) 0.9125(3) 0.0452(10) Uani 1 1 d . . . . .
H12A H 0.3251 0.4320 0.8560 0.054 Uiso 1 1 calc R U . . .
C13 C 0.1807(4) 0.3654(4) 0.9265(4) 0.0541(11) Uani 1 1 d . . . . .
H13A H 0.1510 0.2911 0.8793 0.065 Uiso 1 1 calc R U . . .
C14 C 0.1231(4) 0.3929(4) 1.0102(4) 0.0568(12) Uani 1 1 d . . . . .
H14 H 0.0533 0.3375 1.0207 0.068 Uiso 1 1 calc R U . . .
C15 C 0.1684(4) 0.5020(4) 1.0786(3) 0.0517(11) Uani 1 1 d . . . . .
H15 H 0.1288 0.5192 1.1361 0.062 Uiso 1 1 calc R U . . .
C16 C 0.6876(4) 0.7473(3) 0.8180(3) 0.0365(8) Uani 1 1 d . . . . .
C17 C 0.8151(4) 0.8190(4) 0.8397(3) 0.0450(10) Uani 1 1 d . . . . .
H17 H 0.8485 0.8696 0.9054 0.054 Uiso 1 1 calc R U . . .
C18 C 0.8910(4) 0.8150(4) 0.7642(3) 0.0528(11) Uani 1 1 d . . . . .
H18 H 0.9750 0.8639 0.7791 0.063 Uiso 1 1 calc R U . . .
C19 C 0.8446(4) 0.7397(4) 0.6670(3) 0.0451(10) Uani 1 1 d . . . . .
C20 C 0.7186(4) 0.6693(4) 0.6443(3) 0.0469(10) Uani 1 1 d . . . . .
H20 H 0.6858 0.6195 0.5782 0.056 Uiso 1 1 calc R U . . .
C21 C 0.6410(4) 0.6725(4) 0.7194(3) 0.0473(10) Uani 1 1 d . . . . .
H21 H 0.5568 0.6239 0.7036 0.057 Uiso 1 1 calc R U . . .
C22 C 1.0268(4) 0.6651(4) 0.5996(3) 0.0467(10) Uani 1 1 d . . . . .
C23 C 1.0379(5) 0.5877(4) 0.6674(4) 0.0578(12) Uani 1 1 d . . . . .
H23 H 0.9772 0.5791 0.7109 0.069 Uiso 1 1 calc R U . . .
C24 C 1.1397(5) 0.5209(5) 0.6720(4) 0.0674(14) Uani 1 1 d . . . . .
H24 H 1.1491 0.4712 0.7208 0.081 Uiso 1 1 calc R U . . .
C25 C 1.2258(5) 0.5286(5) 0.6046(4) 0.0681(15) Uani 1 1 d . . . . .
H25 H 1.2922 0.4826 0.6062 0.082 Uiso 1 1 calc R U . . .
C26 C 1.2132(4) 0.6043(5) 0.5353(4) 0.0606(13) Uani 1 1 d . . . . .
H26 H 1.2729 0.6107 0.4908 0.073 Uiso 1 1 calc R U . . .
C27 C 1.1143(4) 0.6717(4) 0.5296(4) 0.0552(11) Uani 1 1 d . . . . .
C28 C 0.9042(4) 0.7927(4) 0.5064(3) 0.0489(10) Uani 1 1 d . . . . .
C29 C 0.8010(5) 0.8481(5) 0.4838(4) 0.0652(13) Uani 1 1 d . . . . .
H29 H 0.7391 0.8492 0.5268 0.078 Uiso 1 1 calc R U . . .
C30 C 0.7845(6) 0.9037(6) 0.3978(5) 0.0885(18) Uani 1 1 d . . . . .
H30 H 0.7109 0.9394 0.3831 0.106 Uiso 1 1 calc R U . . .
C31 C 0.8736(6) 0.9064(6) 0.3361(5) 0.0877(19) Uani 1 1 d . . . . .
H31 H 0.8624 0.9447 0.2793 0.105 Uiso 1 1 calc R U . . .
C32 C 0.9819(6) 0.8525(5) 0.3564(4) 0.0763(16) Uani 1 1 d . . . . .
H32 H 1.0450 0.8548 0.3145 0.092 Uiso 1 1 calc R U . . .
C33 C 0.9947(4) 0.7953(4) 0.4401(3) 0.0538(11) Uani 1 1 d . . . . .


_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 O5 2.016(3) . ?
Zn1 O8 2.021(3) . ?
Zn1 N1 2.058(3) . ?
Zn1 N2 2.143(3) . ?
Zn1 N3 2.144(3) . ?
O1 C27 1.356(6) . ?
O1 C33 1.386(6) . ?
O3 N9 1.211(5) . ?
O4 N9 1.240(5) . ?
O5 N9 1.280(5) . ?
O6 N10 1.220(5) . ?
O7 N10 1.226(5) . ?
O8 N10 1.272(4) . ?
N1 C6 1.327(5) . ?
N1 C10 1.334(5) . ?
N2 C1 1.328(5) . ?
N2 C5 1.350(5) . ?
N3 C15 1.344(5) . ?
N3 C11 1.350(5) . ?
N4 C28 1.390(5) . ?
N4 C22 1.408(5) . ?
N4 C19 1.432(5) . ?
C1 C2 1.375(6) . ?
C1 H1 0.9300 . ?
C2 C3 1.368(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.378(6) . ?
C3 H3A 0.9300 . ?
C4 C5 1.387(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.480(5) . ?
C6 C7 1.387(5) . ?
C7 C8 1.399(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.402(5) . ?
C8 C16 1.480(5) . ?
C9 C10 1.381(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.487(5) . ?
C11 C12 1.382(6) . ?
C12 C13 1.381(6) . ?
C12 H12A 0.9300 . ?
C13 C14 1.359(6) . ?
C13 H13A 0.9300 . ?
C14 C15 1.361(6) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 C21 1.388(5) . ?
C16 C17 1.401(5) . ?
C17 C18 1.374(5) . ?
C17 H17 0.9300 . ?
C18 C19 1.375(6) . ?
C18 H18 0.9300 . ?
C19 C20 1.382(6) . ?
C20 C21 1.382(5) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 C23 1.362(6) . ?
C22 C27 1.409(6) . ?
C23 C24 1.398(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.372(7) . ?
C24 H24 0.9300 . ?
C25 C26 1.364(7) . ?
C25 H25 0.9300 . ?
C26 C27 1.377(6) . ?
C26 H26 0.9300 . ?
C28 C29 1.347(6) . ?
C28 C33 1.394(6) . ?
C29 C30 1.391(7) . ?
C29 H29 0.9300 . ?
C30 C31 1.338(8) . ?
C30 H30 0.9300 . ?
C31 C32 1.376(8) . ?
C31 H31 0.9300 . ?
C32 C33 1.374(7) . ?
C32 H32 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
O5 Zn1 O8 93.26(13) . . ?
O5 Zn1 N1 135.30(13) . . ?
O8 Zn1 N1 131.39(12) . . ?
O5 Zn1 N2 97.50(14) . . ?
O8 Zn1 N2 99.25(13) . . ?
N1 Zn1 N2 76.21(12) . . ?
O5 Zn1 N3 103.16(14) . . ?
O8 Zn1 N3 97.68(13) . . ?
N1 Zn1 N3 76.22(12) . . ?
N2 Zn1 N3 152.38(13) . . ?
C27 O1 C33 118.2(3) . . ?
N9 O5 Zn1 110.7(3) . . ?
N10 O8 Zn1 112.9(2) . . ?
C6 N1 C10 121.4(3) . . ?
C6 N1 Zn1 119.3(3) . . ?
C10 N1 Zn1 119.3(2) . . ?
C1 N2 C5 118.9(4) . . ?
C1 N2 Zn1 125.8(3) . . ?
C5 N2 Zn1 115.3(2) . . ?
C15 N3 C11 118.2(4) . . ?
C15 N3 Zn1 126.1(3) . . ?
C11 N3 Zn1 115.8(2) . . ?
C28 N4 C22 120.6(3) . . ?
C28 N4 C19 120.8(3) . . ?
C22 N4 C19 118.4(3) . . ?
O3 N9 O4 123.0(4) . . ?
O3 N9 O5 120.2(4) . . ?
O4 N9 O5 116.8(4) . . ?
O6 N10 O7 124.1(4) . . ?
O6 N10 O8 118.8(4) . . ?
O7 N10 O8 117.1(4) . . ?
N2 C1 C2 123.0(4) . . ?
N2 C1 H1 118.5 . . ?
C2 C1 H1 118.5 . . ?
C3 C2 C1 118.1(4) . . ?
C3 C2 H2 121.0 . . ?
C1 C2 H2 121.0 . . ?
C2 C3 C4 120.2(4) . . ?
C2 C3 H3A 119.9 . . ?
C4 C3 H3A 119.9 . . ?
C3 C4 C5 118.5(4) . . ?
C3 C4 H4 120.7 . . ?
C5 C4 H4 120.7 . . ?
N2 C5 C4 121.2(4) . . ?
N2 C5 C6 114.7(3) . . ?
C4 C5 C6 124.1(4) . . ?
N1 C6 C7 120.9(3) . . ?
N1 C6 C5 114.5(3) . . ?
C7 C6 C5 124.6(3) . . ?
C6 C7 C8 119.4(3) . . ?
C6 C7 H7 120.3 . . ?
C8 C7 H7 120.3 . . ?
C7 C8 C9 118.0(3) . . ?
C7 C8 C16 120.8(3) . . ?
C9 C8 C16 121.3(3) . . ?
C10 C9 C8 119.3(3) . . ?
C10 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
N1 C10 C9 121.0(3) . . ?
N1 C10 C11 114.4(3) . . ?
C9 C10 C11 124.6(3) . . ?
N3 C11 C12 121.3(3) . . ?
N3 C11 C10 114.3(3) . . ?
C12 C11 C10 124.4(4) . . ?
C13 C12 C11 119.1(4) . . ?
C13 C12 H12A 120.4 . . ?
C11 C12 H12A 120.4 . . ?
C14 C13 C12 119.1(4) . . ?
C14 C13 H13A 120.4 . . ?
C12 C13 H13A 120.4 . . ?
C13 C14 C15 119.5(4) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
N3 C15 C14 122.7(4) . . ?
N3 C15 H15 118.7 . . ?
C14 C15 H15 118.7 . . ?
C21 C16 C17 118.4(4) . . ?
C21 C16 C8 121.3(3) . . ?
C17 C16 C8 120.3(3) . . ?
C18 C17 C16 120.3(4) . . ?
C18 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C17 C18 C19 120.9(4) . . ?
C17 C18 H18 119.5 . . ?
C19 C18 H18 119.5 . . ?
C18 C19 C20 119.4(4) . . ?
C18 C19 N4 119.5(4) . . ?
C20 C19 N4 121.1(4) . . ?
C19 C20 C21 120.3(4) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 H20 119.9 . . ?
C20 C21 C16 120.7(4) . . ?
C20 C21 H21 119.7 . . ?
C16 C21 H21 119.7 . . ?
C23 C22 N4 123.7(4) . . ?
C23 C22 C27 119.2(4) . . ?
N4 C22 C27 117.0(4) . . ?
C22 C23 C24 120.5(5) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C25 C24 C23 120.1(5) . . ?
C25 C24 H24 120.0 . . ?
C23 C24 H24 120.0 . . ?
C26 C25 C24 119.4(5) . . ?
C26 C25 H25 120.3 . . ?
C24 C25 H25 120.3 . . ?
C25 C26 C27 121.7(5) . . ?
C25 C26 H26 119.2 . . ?
C27 C26 H26 119.2 . . ?
O1 C27 C26 118.9(4) . . ?
O1 C27 C22 122.0(4) . . ?
C26 C27 C22 119.0(5) . . ?
C29 C28 N4 125.0(4) . . ?
C29 C28 C33 116.7(4) . . ?
N4 C28 C33 118.4(4) . . ?
C28 C29 C30 121.7(5) . . ?
C28 C29 H29 119.1 . . ?
C30 C29 H29 119.1 . . ?
C31 C30 C29 120.5(5) . . ?
C31 C30 H30 119.7 . . ?
C29 C30 H30 119.7 . . ?
C30 C31 C32 120.1(5) . . ?
C30 C31 H31 119.9 . . ?
C32 C31 H31 119.9 . . ?
C33 C32 C31 118.5(5) . . ?
C33 C32 H32 120.8 . . ?
C31 C32 H32 120.8 . . ?
C32 C33 O1 116.4(4) . . ?
C32 C33 C28 122.5(5) . . ?
O1 C33 C28 121.0(4) . . ?

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 O5 N9 O3 178.7(3) . . . . ?
Zn1 O5 N9 O4 -2.4(5) . . . . ?
Zn1 O8 N10 O6 179.0(3) . . . . ?
Zn1 O8 N10 O7 -0.5(5) . . . . ?
C5 N2 C1 C2 -2.1(7) . . . . ?
Zn1 N2 C1 C2 177.3(3) . . . . ?
N2 C1 C2 C3 3.3(7) . . . . ?
C1 C2 C3 C4 -3.3(7) . . . . ?
C2 C3 C4 C5 2.2(7) . . . . ?
C1 N2 C5 C4 0.9(6) . . . . ?
Zn1 N2 C5 C4 -178.6(3) . . . . ?
C1 N2 C5 C6 -179.4(4) . . . . ?
Zn1 N2 C5 C6 1.1(4) . . . . ?
C3 C4 C5 N2 -1.0(6) . . . . ?
C3 C4 C5 C6 179.4(4) . . . . ?
C10 N1 C6 C7 -1.0(6) . . . . ?
Zn1 N1 C6 C7 -179.8(3) . . . . ?
C10 N1 C6 C5 178.6(3) . . . . ?
Zn1 N1 C6 C5 -0.2(4) . . . . ?
N2 C5 C6 N1 -0.6(5) . . . . ?
C4 C5 C6 N1 179.1(4) . . . . ?
N2 C5 C6 C7 179.0(3) . . . . ?
C4 C5 C6 C7 -1.3(6) . . . . ?
N1 C6 C7 C8 -0.5(6) . . . . ?
C5 C6 C7 C8 179.9(3) . . . . ?
C6 C7 C8 C9 1.6(5) . . . . ?
C6 C7 C8 C16 -179.2(3) . . . . ?
C7 C8 C9 C10 -1.3(5) . . . . ?
C16 C8 C9 C10 179.5(3) . . . . ?
C6 N1 C10 C9 1.4(6) . . . . ?
Zn1 N1 C10 C9 -179.8(3) . . . . ?
C6 N1 C10 C11 -179.4(3) . . . . ?
Zn1 N1 C10 C11 -0.6(4) . . . . ?
C8 C9 C10 N1 -0.2(6) . . . . ?
C8 C9 C10 C11 -179.3(3) . . . . ?
C15 N3 C11 C12 -0.3(6) . . . . ?
Zn1 N3 C11 C12 179.5(3) . . . . ?
C15 N3 C11 C10 179.5(3) . . . . ?
Zn1 N3 C11 C10 -0.8(4) . . . . ?
N1 C10 C11 N3 0.9(5) . . . . ?
C9 C10 C11 N3 -179.9(3) . . . . ?
N1 C10 C11 C12 -179.4(3) . . . . ?
C9 C10 C11 C12 -0.2(6) . . . . ?
N3 C11 C12 C13 0.8(6) . . . . ?
C10 C11 C12 C13 -178.9(4) . . . . ?
C11 C12 C13 C14 -0.5(6) . . . . ?
C12 C13 C14 C15 -0.2(7) . . . . ?
C11 N3 C15 C14 -0.5(6) . . . . ?
Zn1 N3 C15 C14 179.8(3) . . . . ?
C13 C14 C15 N3 0.8(7) . . . . ?
C7 C8 C16 C21 -155.5(4) . . . . ?
C9 C8 C16 C21 23.7(6) . . . . ?
C7 C8 C16 C17 25.7(6) . . . . ?
C9 C8 C16 C17 -155.2(4) . . . . ?
C21 C16 C17 C18 0.3(6) . . . . ?
C8 C16 C17 C18 179.2(4) . . . . ?
C16 C17 C18 C19 -0.9(7) . . . . ?
C17 C18 C19 C20 1.5(7) . . . . ?
C17 C18 C19 N4 -178.6(4) . . . . ?
C28 N4 C19 C18 -105.0(5) . . . . ?
C22 N4 C19 C18 79.6(5) . . . . ?
C28 N4 C19 C20 75.0(5) . . . . ?
C22 N4 C19 C20 -100.5(5) . . . . ?
C18 C19 C20 C21 -1.4(6) . . . . ?
N4 C19 C20 C21 178.7(4) . . . . ?
C19 C20 C21 C16 0.8(6) . . . . ?
C17 C16 C21 C20 -0.3(6) . . . . ?
C8 C16 C21 C20 -179.1(4) . . . . ?
C28 N4 C22 C23 -166.4(4) . . . . ?
C19 N4 C22 C23 9.0(7) . . . . ?
C28 N4 C22 C27 10.2(6) . . . . ?
C19 N4 C22 C27 -174.4(4) . . . . ?
N4 C22 C23 C24 -179.6(4) . . . . ?
C27 C22 C23 C24 3.8(7) . . . . ?
C22 C23 C24 C25 -3.1(7) . . . . ?
C23 C24 C25 C26 1.8(7) . . . . ?
C24 C25 C26 C27 -1.4(7) . . . . ?
C33 O1 C27 C26 167.3(4) . . . . ?
C33 O1 C27 C22 -16.2(7) . . . . ?
C25 C26 C27 O1 178.8(4) . . . . ?
C25 C26 C27 C22 2.1(7) . . . . ?
C23 C22 C27 O1 -179.9(4) . . . . ?
N4 C22 C27 O1 3.3(6) . . . . ?
C23 C22 C27 C26 -3.4(6) . . . . ?
N4 C22 C27 C26 179.9(4) . . . . ?
C22 N4 C28 C29 170.7(5) . . . . ?
C19 N4 C28 C29 -4.6(7) . . . . ?
C22 N4 C28 C33 -10.4(6) . . . . ?
C19 N4 C28 C33 174.3(4) . . . . ?
N4 C28 C29 C30 179.8(5) . . . . ?
C33 C28 C29 C30 0.8(8) . . . . ?
C28 C29 C30 C31 -1.7(10) . . . . ?
C29 C30 C31 C32 0.8(10) . . . . ?
C30 C31 C32 C33 0.8(10) . . . . ?
C31 C32 C33 O1 -177.2(5) . . . . ?
C31 C32 C33 C28 -1.7(8) . . . . ?
C27 O1 C33 C32 -168.5(4) . . . . ?
C27 O1 C33 C28 16.0(7) . . . . ?
C29 C28 C33 C32 0.9(7) . . . . ?
N4 C28 C33 C32 -178.1(5) . . . . ?
C29 C28 C33 O1 176.2(5) . . . . ?
N4 C28 C33 O1 -2.9(6) . . . . ?

_refine_diff_density_max         0.451
_refine_diff_density_min         -0.355
_refine_diff_density_rms         0.085

