#------------------------------------------------------------------------------
#$Date: 2019-06-25 10:42:08 +0300 (Tue, 25 Jun 2019) $
#$Revision: 216527 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/18/1551885.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1551885
loop_
_publ_author_name
'Debdas Ray'
'Justin T. Foy'
'Russell P. Hughes'
'Ivan Aprahamian'
_publ_section_title
;
 A switching cascade of hydrazone-based rotary switches through
 coordination-coupled proton relays
;
_journal_name_full               'Nature Chemistry'
_journal_page_first              757
_journal_page_last               762
_journal_paper_doi               10.1038/nchem.1408
_journal_volume                  4
_journal_year                    2012
_chemical_formula_moiety         'C23 H24  N6 O2 Zn, 2(Cl O4)'
_chemical_formula_sum            'C23 H24 Cl2 N6 O10 Zn'
_chemical_formula_weight         680.75
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                65.6830(10)
_cell_angle_beta                 84.9030(10)
_cell_angle_gamma                86.6330(10)
_cell_formula_units_Z            2
_cell_length_a                   7.7908(8)
_cell_length_b                   12.9951(13)
_cell_length_c                   15.0442(15)
_cell_measurement_reflns_used    9914
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.28
_cell_measurement_theta_min      2.63
_cell_volume                     1382.1(2)
_computing_cell_refinement       'APEX2 (BRUKER, V2010.11-3, 2010)'
_computing_data_collection       'COSMO (BRUKER, V1.61, 2009)'
_computing_data_reduction        'SAINT (BRUKER, V7.68A, 2010)'
_computing_molecular_graphics
'SHELXTL (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_computing_publication_material
'SHELXTL (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_computing_structure_refinement
'SHELXL (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_computing_structure_solution
'SHELXS (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 836.6
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω,and/f 0.5 deg'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0420
_diffrn_reflns_av_sigmaI/netI    0.0339
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            22266
_diffrn_reflns_theta_full        25.38
_diffrn_reflns_theta_max         25.38
_diffrn_reflns_theta_min         1.72
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.149
_exptl_absorpt_correction_T_max  0.9364
_exptl_absorpt_correction_T_min  0.7591
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.636
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             696
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.742
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         5038
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.056
_refine_ls_R_factor_all          0.0432
_refine_ls_R_factor_gt           0.0326
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0404P)²+0.8832P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0803
_refine_ls_wR_factor_ref         0.0866
_reflns_number_gt                4210
_reflns_number_total             5038
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            nchem.1408-s5.cif
_cod_data_source_block           ia312_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the built-in table derived
from the CIF Core dictionary named 'cif_core.dic' version 2.4.5 last
updated on 2014-11-21.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_database_code               1551885
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.11452(4) 0.24911(2) 0.33198(2) 0.02446(10) Uani 1 1 d . . .
O1 O -0.0086(2) 0.27860(14) 0.20647(13) 0.0272(4) Uani 1 1 d . . .
O2 O -0.0631(2) 0.24825(13) 0.07621(12) 0.0220(4) Uani 1 1 d . . .
N1 N 0.1154(2) 0.08435(16) 0.35502(14) 0.0205(4) Uani 1 1 d . . .
N2 N 0.0707(2) 0.03372(16) 0.30155(14) 0.0206(4) Uani 1 1 d . . .
N3 N 0.2127(3) 0.17699(17) 0.46986(15) 0.0241(5) Uani 1 1 d . . .
N4 N -0.1858(3) 0.02659(17) 0.13118(14) 0.0234(5) Uani 1 1 d . . .
H4A H -0.2569 0.0806 0.1338 0.028 Uiso 1 1 calc R . .
C1 C 0.1905(3) 0.0104(2) 0.44099(17) 0.0206(5) Uani 1 1 d . . .
C2 C 0.2214(3) -0.1035(2) 0.47032(18) 0.0245(5) Uani 1 1 d . . .
H2 H 0.1865 -0.1401 0.4320 0.029 Uiso 1 1 calc R . .
C3 C 0.3040(3) -0.1666(2) 0.55655(19) 0.0262(6) Uani 1 1 d . . .
H3 H 0.3242 -0.2454 0.5753 0.031 Uiso 1 1 calc R . .
C4 C 0.3559(3) -0.1176(2) 0.61381(18) 0.0263(6) Uani 1 1 d . . .
H4 H 0.4118 -0.1618 0.6716 0.032 Uiso 1 1 calc R . .
C5 C 0.3261(3) -0.0004(2) 0.58687(18) 0.0236(5) Uani 1 1 d . . .
C6 C 0.3783(3) 0.0581(2) 0.64052(19) 0.0283(6) Uani 1 1 d . . .
H6 H 0.4362 0.0184 0.6985 0.034 Uiso 1 1 calc R . .
C7 C 0.3459(4) 0.1708(2) 0.6094(2) 0.0325(6) Uani 1 1 d . . .
H7 H 0.3795 0.2102 0.6458 0.039 Uiso 1 1 calc R . .
C8 C 0.2628(4) 0.2283(2) 0.5234(2) 0.0312(6) Uani 1 1 d . . .
H8 H 0.2410 0.3072 0.5022 0.037 Uiso 1 1 calc R . .
C9 C 0.2438(3) 0.0637(2) 0.50062(17) 0.0214(5) Uani 1 1 d . . .
C10 C 0.0040(3) 0.09017(19) 0.21615(17) 0.0201(5) Uani 1 1 d . . .
C11 C -0.0233(3) 0.2117(2) 0.16824(18) 0.0215(5) Uani 1 1 d . . .
C12 C -0.0305(3) 0.0161(2) 0.16805(17) 0.0209(5) Uani 1 1 d . . .
C13 C 0.0851(3) -0.0671(2) 0.16020(18) 0.0238(5) Uani 1 1 d . . .
C14 C 0.0299(4) -0.1370(2) 0.1193(2) 0.0322(6) Uani 1 1 d . . .
H14 H 0.1061 -0.1946 0.1145 0.039 Uiso 1 1 calc R . .
C15 C -0.1331(4) -0.1249(2) 0.0855(2) 0.0340(6) Uani 1 1 d . . .
H15 H -0.1701 -0.1744 0.0594 0.041 Uiso 1 1 calc R . .
C16 C -0.2390(3) -0.0398(2) 0.09077(19) 0.0297(6) Uani 1 1 d . . .
H16 H -0.3499 -0.0276 0.0660 0.036 Uiso 1 1 calc R . .
C17 C 0.2668(3) -0.0789(2) 0.1901(2) 0.0309(6) Uani 1 1 d . . .
H17A H 0.2680 -0.1235 0.2608 0.046 Uiso 1 1 calc R . .
H17B H 0.3118 -0.0038 0.1735 0.046 Uiso 1 1 calc R . .
H17C H 0.3391 -0.1170 0.1555 0.046 Uiso 1 1 calc R . .
C18 C -0.0597(3) 0.3707(2) 0.02047(18) 0.0262(6) Uani 1 1 d . . .
H18A H 0.0476 0.4005 0.0306 0.031 Uiso 1 1 calc R . .
H18B H -0.1590 0.4071 0.0430 0.031 Uiso 1 1 calc R . .
C19 C -0.0681(4) 0.3966(2) -0.08527(19) 0.0358(7) Uani 1 1 d . . .
H19A H 0.0332 0.3631 -0.1078 0.054 Uiso 1 1 calc R . .
H19B H -0.0701 0.4786 -0.1230 0.054 Uiso 1 1 calc R . .
H19C H -0.1729 0.3650 -0.0945 0.054 Uiso 1 1 calc R . .
N5 N -0.0242(3) 0.37721(19) 0.35230(17) 0.0327(5) Uani 1 1 d . . .
C20 C -0.0807(4) 0.4517(3) 0.3658(2) 0.0373(7) Uani 1 1 d . . .
C21 C -0.1522(5) 0.5498(3) 0.3812(3) 0.0569(9) Uani 1 1 d . . .
H21A H -0.0648 0.5799 0.4064 0.085 Uiso 1 1 calc R . .
H21B H -0.2526 0.5274 0.4286 0.085 Uiso 1 1 calc R . .
H21C H -0.1875 0.6079 0.3191 0.085 Uiso 1 1 calc R . .
N6 N 0.3258(3) 0.34174(19) 0.25793(17) 0.0323(5) Uani 1 1 d . . .
C22 C 0.4407(4) 0.3985(2) 0.2261(2) 0.0306(6) Uani 1 1 d . . .
C23 C 0.5879(4) 0.4708(3) 0.1857(2) 0.0451(8) Uani 1 1 d . . .
H23A H 0.5789 0.5313 0.2089 0.068 Uiso 1 1 calc R . .
H23B H 0.5902 0.5039 0.1141 0.068 Uiso 1 1 calc R . .
H23C H 0.6941 0.4262 0.2067 0.068 Uiso 1 1 calc R . .
Cl1 Cl 0.33804(11) 0.61197(6) 0.34143(6) 0.0439(2) Uani 1 1 d . . .
O3 O 0.2216(3) 0.6220(3) 0.2711(2) 0.0756(8) Uani 1 1 d . . .
O4 O 0.3764(4) 0.49548(19) 0.39676(19) 0.0784(9) Uani 1 1 d . . .
O5 O 0.2670(4) 0.6631(2) 0.4040(2) 0.0718(8) Uani 1 1 d . . .
O6 O 0.4925(3) 0.6680(2) 0.2900(2) 0.0640(7) Uani 1 1 d . . .
Cl2 Cl -0.51906(8) 0.24049(5) 0.05694(5) 0.02753(15) Uani 1 1 d . . .
O7 O -0.4574(3) 0.17099(17) 0.15186(14) 0.0393(5) Uani 1 1 d . . .
O8 O -0.7005(2) 0.2318(2) 0.06104(18) 0.0523(6) Uani 1 1 d . . .
O9 O -0.4378(3) 0.2010(2) -0.01258(15) 0.0502(6) Uani 1 1 d . . .
O10 O -0.4759(3) 0.35430(18) 0.03148(18) 0.0545(6) Uani 1 1 d . . .
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'
Cl Cl 0.1484 0.1585 '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'
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
N1 Zn1 N5 145.13(9) . .
N1 Zn1 N6 118.12(8) . .
N5 Zn1 N6 96.74(9) . .
N1 Zn1 O1 85.52(7) . .
N5 Zn1 O1 91.50(8) . .
N6 Zn1 O1 94.55(8) . .
N1 Zn1 N3 80.52(8) . .
N5 Zn1 N3 96.63(8) . .
N6 Zn1 N3 97.12(8) . .
O1 Zn1 N3 164.88(7) . .
C11 O1 Zn1 127.37(16) . .
C11 O2 C18 115.35(18) . .
N2 N1 C1 113.29(19) . .
N2 N1 Zn1 132.10(15) . .
C1 N1 Zn1 114.39(15) . .
N1 N2 C10 122.0(2) . .
C8 N3 C9 118.5(2) . .
C8 N3 Zn1 128.67(18) . .
C9 N3 Zn1 112.40(15) . .
C16 N4 C12 124.5(2) . .
C16 N4 H4A 117.8 . .
C12 N4 H4A 117.8 . .
C2 C1 N1 126.8(2) . .
C2 C1 C9 118.5(2) . .
N1 C1 C9 114.7(2) . .
C1 C2 C3 120.8(2) . .
C1 C2 H2 119.6 . .
C3 C2 H2 119.6 . .
C4 C3 C2 121.6(2) . .
C4 C3 H3 119.2 . .
C2 C3 H3 119.2 . .
C3 C4 C5 119.7(2) . .
C3 C4 H4 120.1 . .
C5 C4 H4 120.1 . .
C9 C5 C6 117.1(2) . .
C9 C5 C4 119.1(2) . .
C6 C5 C4 123.7(2) . .
C7 C6 C5 120.1(2) . .
C7 C6 H6 119.9 . .
C5 C6 H6 119.9 . .
C6 C7 C8 119.3(2) . .
C6 C7 H7 120.3 . .
C8 C7 H7 120.3 . .
N3 C8 C7 122.7(2) . .
N3 C8 H8 118.7 . .
C7 C8 H8 118.7 . .
N3 C9 C5 122.2(2) . .
N3 C9 C1 117.5(2) . .
C5 C9 C1 120.3(2) . .
N2 C10 C11 126.4(2) . .
N2 C10 C12 112.2(2) . .
C11 C10 C12 121.3(2) . .
O1 C11 O2 120.9(2) . .
O1 C11 C10 125.0(2) . .
O2 C11 C10 114.1(2) . .
N4 C12 C13 117.6(2) . .
N4 C12 C10 117.9(2) . .
C13 C12 C10 124.4(2) . .
C14 C13 C12 118.1(2) . .
C14 C13 C17 119.8(2) . .
C12 C13 C17 122.0(2) . .
C15 C14 C13 121.8(2) . .
C15 C14 H14 119.1 . .
C13 C14 H14 119.1 . .
C16 C15 C14 118.2(2) . .
C16 C15 H15 120.9 . .
C14 C15 H15 120.9 . .
N4 C16 C15 119.7(2) . .
N4 C16 H16 120.2 . .
C15 C16 H16 120.2 . .
C13 C17 H17A 109.5 . .
C13 C17 H17B 109.5 . .
H17A C17 H17B 109.5 . .
C13 C17 H17C 109.5 . .
H17A C17 H17C 109.5 . .
H17B C17 H17C 109.5 . .
O2 C18 C19 108.8(2) . .
O2 C18 H18A 109.9 . .
C19 C18 H18A 109.9 . .
O2 C18 H18B 109.9 . .
C19 C18 H18B 109.9 . .
H18A C18 H18B 108.3 . .
C18 C19 H19A 109.5 . .
C18 C19 H19B 109.5 . .
H19A C19 H19B 109.5 . .
C18 C19 H19C 109.5 . .
H19A C19 H19C 109.5 . .
H19B C19 H19C 109.5 . .
C20 N5 Zn1 171.0(2) . .
N5 C20 C21 178.8(4) . .
C20 C21 H21A 109.5 . .
C20 C21 H21B 109.5 . .
H21A C21 H21B 109.5 . .
C20 C21 H21C 109.5 . .
H21A C21 H21C 109.5 . .
H21B C21 H21C 109.5 . .
C22 N6 Zn1 171.0(2) . .
N6 C22 C23 179.8(4) . .
C22 C23 H23A 109.5 . .
C22 C23 H23B 109.5 . .
H23A C23 H23B 109.5 . .
C22 C23 H23C 109.5 . .
H23A C23 H23C 109.5 . .
H23B C23 H23C 109.5 . .
O3 Cl1 O5 110.67(18) . .
O3 Cl1 O4 109.06(18) . .
O5 Cl1 O4 110.34(17) . .
O3 Cl1 O6 107.76(17) . .
O5 Cl1 O6 109.48(16) . .
O4 Cl1 O6 109.49(18) . .
O8 Cl2 O10 109.87(14) . .
O8 Cl2 O9 109.98(14) . .
O10 Cl2 O9 110.47(15) . .
O8 Cl2 O7 109.46(13) . .
O10 Cl2 O7 108.70(13) . .
O9 Cl2 O7 108.33(12) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Zn1 N1 2.0228(19) .
Zn1 N5 2.045(2) .
Zn1 N6 2.050(3) .
Zn1 O1 2.0773(17) .
Zn1 N3 2.089(2) .
O1 C11 1.240(3) .
O2 C11 1.325(3) .
O2 C18 1.462(3) .
N1 N2 1.309(3) .
N1 C1 1.408(3) .
N2 C10 1.325(3) .
N3 C8 1.332(3) .
N3 C9 1.363(3) .
N4 C16 1.343(3) .
N4 C12 1.352(3) .
N4 H4A 0.8800 .
C1 C2 1.372(3) .
C1 C9 1.438(3) .
C2 C3 1.407(3) .
C2 H2 0.9500 .
C3 C4 1.363(4) .
C3 H3 0.9500 .
C4 C5 1.416(4) .
C4 H4 0.9500 .
C5 C9 1.408(3) .
C5 C6 1.412(4) .
C6 C7 1.356(4) .
C6 H6 0.9500 .
C7 C8 1.396(4) .
C7 H7 0.9500 .
C8 H8 0.9500 .
C10 C11 1.452(3) .
C10 C12 1.470(3) .
C12 C13 1.401(3) .
C13 C14 1.393(3) .
C13 C17 1.504(3) .
C14 C15 1.386(4) .
C14 H14 0.9500 .
C15 C16 1.365(4) .
C15 H15 0.9500 .
C16 H16 0.9500 .
C17 H17A 0.9800 .
C17 H17B 0.9800 .
C17 H17C 0.9800 .
C18 C19 1.491(4) .
C18 H18A 0.9900 .
C18 H18B 0.9900 .
C19 H19A 0.9800 .
C19 H19B 0.9800 .
C19 H19C 0.9800 .
N5 C20 1.126(3) .
C20 C21 1.457(4) .
C21 H21A 0.9800 .
C21 H21B 0.9800 .
C21 H21C 0.9800 .
N6 C22 1.133(3) .
C22 C23 1.449(4) .
C23 H23A 0.9800 .
C23 H23B 0.9800 .
C23 H23C 0.9800 .
Cl1 O3 1.414(2) .
Cl1 O5 1.418(3) .
Cl1 O4 1.424(2) .
Cl1 O6 1.432(3) .
Cl2 O8 1.419(2) .
Cl2 O10 1.420(2) .
Cl2 O9 1.430(2) .
Cl2 O7 1.4472(19) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N4 H4A O7 0.88 1.97 2.827(3) 165.7 .
N4 H4A O9 0.88 2.60 3.141(3) 120.9 .
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
N1 Zn1 O1 C11 -12.8(2) . . . .
N5 Zn1 O1 C11 -158.0(2) . . . .
N6 Zn1 O1 C11 105.1(2) . . . .
N3 Zn1 O1 C11 -35.4(4) . . . .
N5 Zn1 N1 N2 92.6(2) . . . .
N6 Zn1 N1 N2 -86.4(2) . . . .
O1 Zn1 N1 N2 6.4(2) . . . .
N3 Zn1 N1 N2 -179.4(2) . . . .
N5 Zn1 N1 C1 -93.3(2) . . . .
N6 Zn1 N1 C1 87.78(17) . . . .
O1 Zn1 N1 C1 -179.45(16) . . . .
N3 Zn1 N1 C1 -5.27(16) . . . .
C1 N1 N2 C10 -177.4(2) . . . .
Zn1 N1 N2 C10 -3.1(3) . . . .
N1 Zn1 N3 C8 178.5(2) . . . .
N5 Zn1 N3 C8 -36.6(2) . . . .
N6 Zn1 N3 C8 61.1(2) . . . .
O1 Zn1 N3 C8 -158.7(3) . . . .
N1 Zn1 N3 C9 6.06(16) . . . .
N5 Zn1 N3 C9 150.95(17) . . . .
N6 Zn1 N3 C9 -111.37(17) . . . .
O1 Zn1 N3 C9 28.9(4) . . . .
N2 N1 C1 C2 1.2(3) . . . .
Zn1 N1 C1 C2 -174.1(2) . . . .
N2 N1 C1 C9 179.02(19) . . . .
Zn1 N1 C1 C9 3.7(3) . . . .
N1 C1 C2 C3 177.4(2) . . . .
C9 C1 C2 C3 -0.3(4) . . . .
C1 C2 C3 C4 0.1(4) . . . .
C2 C3 C4 C5 0.2(4) . . . .
C3 C4 C5 C9 -0.4(4) . . . .
C3 C4 C5 C6 -178.7(2) . . . .
C9 C5 C6 C7 1.2(4) . . . .
C4 C5 C6 C7 179.5(2) . . . .
C5 C6 C7 C8 -0.8(4) . . . .
C9 N3 C8 C7 0.1(4) . . . .
Zn1 N3 C8 C7 -171.91(19) . . . .
C6 C7 C8 N3 0.2(4) . . . .
C8 N3 C9 C5 0.2(3) . . . .
Zn1 N3 C9 C5 173.53(18) . . . .
C8 N3 C9 C1 -179.2(2) . . . .
Zn1 N3 C9 C1 -5.9(3) . . . .
C6 C5 C9 N3 -0.9(3) . . . .
C4 C5 C9 N3 -179.3(2) . . . .
C6 C5 C9 C1 178.6(2) . . . .
C4 C5 C9 C1 0.1(3) . . . .
C2 C1 C9 N3 179.7(2) . . . .
N1 C1 C9 N3 1.6(3) . . . .
C2 C1 C9 C5 0.2(3) . . . .
N1 C1 C9 C5 -177.8(2) . . . .
N1 N2 C10 C11 2.3(4) . . . .
N1 N2 C10 C12 178.0(2) . . . .
Zn1 O1 C11 O2 -161.85(15) . . . .
Zn1 O1 C11 C10 16.6(3) . . . .
C18 O2 C11 O1 9.6(3) . . . .
C18 O2 C11 C10 -169.0(2) . . . .
N2 C10 C11 O1 -9.9(4) . . . .
C12 C10 C11 O1 174.8(2) . . . .
N2 C10 C11 O2 168.7(2) . . . .
C12 C10 C11 O2 -6.7(3) . . . .
C16 N4 C12 C13 2.5(4) . . . .
C16 N4 C12 C10 -175.8(2) . . . .
N2 C10 C12 N4 132.6(2) . . . .
C11 C10 C12 N4 -51.5(3) . . . .
N2 C10 C12 C13 -45.5(3) . . . .
C11 C10 C12 C13 130.4(3) . . . .
N4 C12 C13 C14 -3.0(4) . . . .
C10 C12 C13 C14 175.1(2) . . . .
N4 C12 C13 C17 174.1(2) . . . .
C10 C12 C13 C17 -7.7(4) . . . .
C12 C13 C14 C15 1.0(4) . . . .
C17 C13 C14 C15 -176.2(3) . . . .
C13 C14 C15 C16 1.7(4) . . . .
C12 N4 C16 C15 0.3(4) . . . .
C14 C15 C16 N4 -2.3(4) . . . .
C11 O2 C18 C19 167.6(2) . . . .
N1 Zn1 N5 C20 140.8(15) . . . .
N6 Zn1 N5 C20 -40.2(16) . . . .
O1 Zn1 N5 C20 -134.9(16) . . . .
N3 Zn1 N5 C20 57.8(16) . . . .
Zn1 N5 C20 C21 78(16) . . . .
N1 Zn1 N6 C22 -136.2(14) . . . .
N5 Zn1 N6 C22 44.4(14) . . . .
O1 Zn1 N6 C22 136.5(14) . . . .
N3 Zn1 N6 C22 -53.1(14) . . . .
Zn1 N6 C22 C23 54(100) . . . .
