#------------------------------------------------------------------------------
#$Date: 2016-03-23 16:19:00 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179371 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/68/4326831.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_4326831
loop_
_publ_author_name
'Anne-Christine Chamayou'
'Steffen Lüdeke'
'Volker Brecht'
'Teresa B. Freedman'
'Laurence A. Nafie'
'Christoph Janiak'
_publ_contact_author_address
;Institut für Anorganische Chemie und Strukturchemie
Universität Düsseldorf
Universitätsstr. 1
40225 Düsseldorf
Germany
;
_publ_contact_author_email       janiak@uni-duesseldorf.de
_publ_contact_author_name        'Christoph Janiak'
_publ_contact_author_phone       +49-211-8112286
_publ_section_title
;
 Chirality and Diastereoselection of Δ/Λ-Configured Tetrahedral Zinc
 Complexes through Enantiopure Schiff Base Complexes: Combined Vibrational
 Circular Dichroism, Density Functional Theory, 1H NMR, and X-ray
 Structural Studies
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              11363
_journal_page_last               11374
_journal_paper_doi               10.1021/ic2009557
_journal_volume                  50
_journal_year                    2011
_chemical_absolute_configuration rmad
_chemical_formula_moiety         'C32 H32 N2 O4 Zn'
_chemical_formula_sum            'C32 H32 N2 O4 Zn'
_chemical_formula_weight         573.97
_chemical_name_systematic
; 
Δ-Bis{(S)-N-(1-(4-methoxyphenyl)ethyl)salicylaldiminato-
κ²N,O}zinc(II) 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.810(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.1814(2)
_cell_length_b                   9.9745(2)
_cell_length_c                   17.0287(4)
_cell_measurement_reflns_used    4288
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      21.003
_cell_measurement_theta_min      2.366
_cell_volume                     1389.49(5)
_computing_cell_refinement       'SAINT (Bruker, 2006)'
_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'DIAMOND (Crystal Impact, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      203(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX II CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0798
_diffrn_reflns_av_sigmaI/netI    0.0619
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            34711
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.20
_exptl_absorpt_coefficient_mu    0.924
_exptl_absorpt_correction_T_max  0.9863
_exptl_absorpt_correction_T_min  0.7840
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_description       needle
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.220
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.017(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         6077
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0648
_refine_ls_R_factor_gt           0.0372
_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)+(0.0253P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0650
_refine_ls_wR_factor_ref         0.0725
_reflns_number_gt                4647
_reflns_number_total             6077
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic2009557_si_002_2.cif
_cod_data_source_block           l5znf
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4326831
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
Zn Zn 0.25654(4) 0.79252(3) 0.265796(16) 0.03755(9) Uani 1 1 d .
N1 N 0.3427(3) 0.6369(2) 0.20287(12) 0.0343(5) Uani 1 1 d .
N2 N 0.1623(2) 0.8086(3) 0.37541(12) 0.0352(5) Uani 1 1 d .
O1 O 0.0855(3) 0.84133(18) 0.19423(12) 0.0491(6) Uani 1 1 d .
O2 O 0.4366(3) 0.9135(2) 0.28315(12) 0.0512(6) Uani 1 1 d .
O3 O 0.5802(3) 0.0702(2) 0.06661(12) 0.0593(6) Uani 1 1 d .
O4 O 0.0533(3) 0.1974(2) 0.29415(15) 0.0566(7) Uani 1 1 d .
C1 C 0.0374(4) 0.7700(3) 0.13437(15) 0.0382(7) Uani 1 1 d .
C2 C -0.1042(4) 0.8064(4) 0.09452(16) 0.0490(7) Uani 1 1 d .
H2A H -0.1640 0.8811 0.1116 0.059 Uiso 1 1 calc R
C3 C -0.1584(4) 0.7356(3) 0.03078(18) 0.0515(9) Uani 1 1 d .
H3A H -0.2548 0.7631 0.0048 0.062 Uiso 1 1 calc R
C4 C -0.0758(4) 0.6245(3) 0.00330(17) 0.0462(8) Uani 1 1 d .
H4A H -0.1150 0.5772 -0.0408 0.055 Uiso 1 1 calc R
C5 C 0.0621(4) 0.5856(3) 0.04114(16) 0.0397(7) Uani 1 1 d .
H5A H 0.1192 0.5104 0.0226 0.048 Uiso 1 1 calc R
C6 C 0.1219(3) 0.6534(3) 0.10666(15) 0.0336(6) Uani 1 1 d .
C7 C 0.2699(3) 0.6005(3) 0.13993(15) 0.0350(7) Uani 1 1 d .
H7A H 0.3192 0.5304 0.1119 0.042 Uiso 1 1 calc R
C8 C 0.4980(3) 0.5673(3) 0.22503(16) 0.0391(7) Uani 1 1 d .
H8A H 0.5895 0.6259 0.2093 0.047 Uiso 1 1 calc R
C9 C 0.5021(4) 0.5576(4) 0.31432(17) 0.0482(8) Uani 1 1 d .
H9A H 0.4866 0.6460 0.3367 0.072 Uiso 1 1 calc R
H9B H 0.6070 0.5221 0.3316 0.072 Uiso 1 1 calc R
H9C H 0.4155 0.4985 0.3315 0.072 Uiso 1 1 calc R
C10 C 0.5215(4) 0.4327(3) 0.18530(16) 0.0381(7) Uani 1 1 d .
C11 C 0.6350(4) 0.4168(4) 0.12426(17) 0.0443(8) Uani 1 1 d .
H11A H 0.6993 0.4903 0.1091 0.053 Uiso 1 1 calc R
C12 C 0.6530(3) 0.2957(5) 0.08663(14) 0.0502(7) Uani 1 1 d .
H12A H 0.7301 0.2865 0.0466 0.060 Uiso 1 1 calc R
C13 C 0.5568(4) 0.1867(4) 0.10804(18) 0.0440(8) Uani 1 1 d .
C14 C 0.4449(4) 0.2003(4) 0.16922(18) 0.0453(8) Uani 1 1 d .
H14A H 0.3806 0.1269 0.1845 0.054 Uiso 1 1 calc R
C15 C 0.4300(4) 0.3230(3) 0.20702(17) 0.0436(8) Uani 1 1 d .
H15A H 0.3558 0.3315 0.2484 0.052 Uiso 1 1 calc R
C16 C 0.4566(4) 0.9890(3) 0.34491(18) 0.0406(8) Uani 1 1 d .
C17 C 0.5851(4) 1.0837(3) 0.34428(19) 0.0480(8) Uani 1 1 d .
H17A H 0.6534 1.0889 0.3005 0.058 Uiso 1 1 calc R
C18 C 0.6111(4) 1.1675(3) 0.4063(2) 0.0568(9) Uani 1 1 d .
H18A H 0.6972 1.2297 0.4045 0.068 Uiso 1 1 calc R
C19 C 0.5119(5) 1.1630(4) 0.4732(2) 0.0635(10) Uani 1 1 d .
H19A H 0.5300 1.2228 0.5150 0.076 Uiso 1 1 calc R
C20 C 0.3882(4) 1.0701(3) 0.47652(18) 0.0496(8) Uani 1 1 d .
H20A H 0.3241 1.0649 0.5218 0.060 Uiso 1 1 calc R
C21 C 0.3561(4) 0.9833(3) 0.41386(15) 0.0350(7) Uani 1 1 d .
C22 C 0.2202(4) 0.8939(3) 0.42404(16) 0.0359(7) Uani 1 1 d .
H22A H 0.1675 0.8990 0.4726 0.043 Uiso 1 1 calc R
C23 C 0.0111(4) 0.7368(3) 0.40015(17) 0.0388(7) Uani 1 1 d .
H23A H 0.0107 0.7340 0.4583 0.047 Uiso 1 1 calc R
C24 C -0.1354(4) 0.8177(3) 0.3728(2) 0.0563(9) Uani 1 1 d .
H24A H -0.1287 0.9074 0.3946 0.084 Uiso 1 1 calc R
H24B H -0.2348 0.7747 0.3903 0.084 Uiso 1 1 calc R
H24C H -0.1367 0.8230 0.3159 0.084 Uiso 1 1 calc R
C25 C 0.0163(3) 0.5941(3) 0.37026(16) 0.0347(6) Uani 1 1 d .
C26 C 0.0957(4) 0.4958(3) 0.41308(17) 0.0422(7) Uani 1 1 d .
H26A H 0.1438 0.5185 0.4618 0.051 Uiso 1 1 calc R
C27 C 0.1069(4) 0.3648(3) 0.38667(19) 0.0471(8) Uani 1 1 d .
H27A H 0.1624 0.3004 0.4173 0.056 Uiso 1 1 calc R
C28 C 0.0374(4) 0.3288(3) 0.31620(19) 0.0409(8) Uani 1 1 d .
C29 C -0.0391(4) 0.4253(3) 0.27162(19) 0.0418(7) Uani 1 1 d .
H29A H -0.0845 0.4030 0.2223 0.050 Uiso 1 1 calc R
C30 C -0.0494(4) 0.5562(3) 0.29921(16) 0.0395(7) Uani 1 1 d .
H30A H -0.1033 0.6208 0.2681 0.047 Uiso 1 1 calc R
C31 C -0.0080(5) 0.1622(3) 0.2189(2) 0.0659(10) Uani 1 1 d .
H31A H 0.0099 0.0674 0.2099 0.099 Uiso 1 1 calc R
H31B H 0.0481 0.2138 0.1792 0.099 Uiso 1 1 calc R
H31C H -0.1242 0.1813 0.2159 0.099 Uiso 1 1 calc R
C32 C 0.4841(5) -0.0431(4) 0.0894(2) 0.0616(10) Uani 1 1 d .
H32A H 0.5104 -0.1192 0.0565 0.092 Uiso 1 1 calc R
H32B H 0.3689 -0.0217 0.0833 0.092 Uiso 1 1 calc R
H32C H 0.5078 -0.0650 0.1439 0.092 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Zn O2 119.45(9)
O1 Zn N1 96.63(8)
O2 Zn N1 106.95(9)
O1 Zn N2 106.38(9)
O2 Zn N2 96.24(9)
N1 Zn N2 133.39(10)
C7 N1 C8 117.9(2)
C7 N1 Zn 120.27(19)
C8 N1 Zn 121.74(17)
C22 N2 C23 116.0(2)
C22 N2 Zn 120.4(2)
C23 N2 Zn 123.10(17)
C1 O1 Zn 124.97(18)
C16 O2 Zn 125.1(2)
C13 O3 C32 116.5(3)
C28 O4 C31 116.9(3)
O1 C1 C2 118.9(3)
O1 C1 C6 124.0(2)
C2 C1 C6 117.1(3)
C3 C2 C1 121.0(3)
C3 C2 H2A 119.5
C1 C2 H2A 119.5
C2 C3 C4 122.0(3)
C2 C3 H3A 119.0
C4 C3 H3A 119.0
C5 C4 C3 118.6(3)
C5 C4 H4A 120.7
C3 C4 H4A 120.7
C4 C5 C6 121.8(3)
C4 C5 H5A 119.1
C6 C5 H5A 119.1
C5 C6 C7 115.2(3)
C5 C6 C1 119.5(3)
C7 C6 C1 125.3(2)
N1 C7 C6 127.7(3)
N1 C7 H7A 116.1
C6 C7 H7A 116.1
N1 C8 C10 114.3(2)
N1 C8 C9 106.8(2)
C10 C8 C9 112.8(3)
N1 C8 H8A 107.5
C10 C8 H8A 107.5
C9 C8 H8A 107.5
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C15 C10 C11 118.3(3)
C15 C10 C8 120.6(3)
C11 C10 C8 121.1(3)
C12 C11 C10 121.1(3)
C12 C11 H11A 119.4
C10 C11 H11A 119.4
C11 C12 C13 119.9(3)
C11 C12 H12A 120.1
C13 C12 H12A 120.1
O3 C13 C12 116.2(3)
O3 C13 C14 124.0(3)
C12 C13 C14 119.7(3)
C15 C14 C13 119.4(3)
C15 C14 H14A 120.3
C13 C14 H14A 120.3
C10 C15 C14 121.5(3)
C10 C15 H15A 119.2
C14 C15 H15A 119.2
O2 C16 C17 117.8(3)
O2 C16 C21 124.5(3)
C17 C16 C21 117.7(3)
C18 C17 C16 120.8(3)
C18 C17 H17A 119.6
C16 C17 H17A 119.6
C17 C18 C19 121.4(3)
C17 C18 H18A 119.3
C19 C18 H18A 119.3
C20 C19 C18 119.3(3)
C20 C19 H19A 120.4
C18 C19 H19A 120.4
C19 C20 C21 121.2(3)
C19 C20 H20A 119.4
C21 C20 H20A 119.4
C20 C21 C22 115.5(3)
C20 C21 C16 119.6(3)
C22 C21 C16 124.9(3)
N2 C22 C21 128.1(3)
N2 C22 H22A 115.9
C21 C22 H22A 115.9
N2 C23 C25 109.2(2)
N2 C23 C24 108.2(2)
C25 C23 C24 115.1(3)
N2 C23 H23A 108.0
C25 C23 H23A 108.0
C24 C23 H23A 108.0
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C30 C25 C26 116.5(3)
C30 C25 C23 123.0(3)
C26 C25 C23 120.4(3)
C25 C26 C27 122.1(3)
C25 C26 H26A 118.9
C27 C26 H26A 118.9
C28 C27 C26 120.2(3)
C28 C27 H27A 119.9
C26 C27 H27A 119.9
C27 C28 O4 116.8(3)
C27 C28 C29 118.8(3)
O4 C28 C29 124.3(3)
C28 C29 C30 120.1(3)
C28 C29 H29A 120.0
C30 C29 H29A 120.0
C25 C30 C29 122.2(3)
C25 C30 H30A 118.9
C29 C30 H30A 118.9
O4 C31 H31A 109.5
O4 C31 H31B 109.5
H31A C31 H31B 109.5
O4 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
O3 C32 H32A 109.5
O3 C32 H32B 109.5
H32A C32 H32B 109.5
O3 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn O1 1.906(2)
Zn O2 1.923(2)
Zn N1 2.019(2)
Zn N2 2.036(2)
N1 C7 1.272(3)
N1 C8 1.492(3)
N2 C22 1.274(3)
N2 C23 1.495(4)
O1 C1 1.300(3)
O2 C16 1.302(4)
O3 C13 1.375(4)
O3 C32 1.433(4)
O4 C28 1.370(4)
O4 C31 1.414(4)
C1 C2 1.383(4)
C1 C6 1.436(4)
C2 C3 1.364(4)
C2 H2A 0.9400
C3 C4 1.383(4)
C3 H3A 0.9400
C4 C5 1.349(4)
C4 H4A 0.9400
C5 C6 1.388(4)
C5 H5A 0.9400
C6 C7 1.430(4)
C7 H7A 0.9400
C8 C10 1.517(4)
C8 C9 1.523(4)
C8 H8A 0.9900
C9 H9A 0.9700
C9 H9B 0.9700
C9 H9C 0.9700
C10 C15 1.379(4)
C10 C11 1.412(4)
C11 C12 1.377(5)
C11 H11A 0.9400
C12 C13 1.394(5)
C12 H12A 0.9400
C13 C14 1.403(4)
C14 C15 1.389(5)
C14 H14A 0.9400
C15 H15A 0.9400
C16 C17 1.413(4)
C16 C21 1.444(4)
C17 C18 1.362(4)
C17 H17A 0.9400
C18 C19 1.408(5)
C18 H18A 0.9400
C19 C20 1.373(5)
C19 H19A 0.9400
C20 C21 1.396(4)
C20 H20A 0.9400
C21 C22 1.437(4)
C22 H22A 0.9400
C23 C25 1.513(4)
C23 C24 1.513(4)
C23 H23A 0.9900
C24 H24A 0.9700
C24 H24B 0.9700
C24 H24C 0.9700
C25 C30 1.370(4)
C25 C26 1.379(4)
C26 C27 1.386(4)
C26 H26A 0.9400
C27 C28 1.368(4)
C27 H27A 0.9400
C28 C29 1.371(4)
C29 C30 1.390(4)
C29 H29A 0.9400
C30 H30A 0.9400
C31 H31A 0.9700
C31 H31B 0.9700
C31 H31C 0.9700
C32 H32A 0.9700
C32 H32B 0.9700
C32 H32C 0.9700
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
O1 Zn N1 C7 -4.6(2)
O2 Zn N1 C7 -128.1(2)
N2 Zn N1 C7 115.5(2)
O1 Zn N1 C8 171.2(2)
O2 Zn N1 C8 47.7(2)
N2 Zn N1 C8 -68.7(2)
O1 Zn N2 C22 -116.2(2)
O2 Zn N2 C22 7.0(2)
N1 Zn N2 C22 127.5(2)
O1 Zn N2 C23 55.6(2)
O2 Zn N2 C23 178.8(2)
N1 Zn N2 C23 -60.7(2)
O2 Zn O1 C1 124.6(2)
N1 Zn O1 C1 10.8(2)
N2 Zn O1 C1 -128.2(2)
O1 Zn O2 C16 103.7(2)
N1 Zn O2 C16 -148.2(2)
N2 Zn O2 C16 -9.1(3)
Zn O1 C1 C2 169.9(2)
Zn O1 C1 C6 -9.6(4)
O1 C1 C2 C3 179.2(3)
C6 C1 C2 C3 -1.3(5)
C1 C2 C3 C4 0.3(5)
C2 C3 C4 C5 0.2(5)
C3 C4 C5 C6 0.3(4)
C4 C5 C6 C7 -179.6(3)
C4 C5 C6 C1 -1.3(4)
O1 C1 C6 C5 -178.7(3)
C2 C1 C6 C5 1.7(4)
O1 C1 C6 C7 -0.6(4)
C2 C1 C6 C7 179.8(3)
C8 N1 C7 C6 -179.1(3)
Zn N1 C7 C6 -3.2(4)
C5 C6 C7 N1 -174.1(3)
C1 C6 C7 N1 7.7(5)
C7 N1 C8 C10 -19.3(4)
Zn N1 C8 C10 164.84(19)
C7 N1 C8 C9 -144.8(3)
Zn N1 C8 C9 39.3(3)
N1 C8 C10 C15 -72.4(3)
C9 C8 C10 C15 49.9(4)
N1 C8 C10 C11 106.3(3)
C9 C8 C10 C11 -131.3(3)
C15 C10 C11 C12 0.7(4)
C8 C10 C11 C12 -178.1(3)
C10 C11 C12 C13 0.8(5)
C32 O3 C13 C12 178.8(3)
C32 O3 C13 C14 -0.8(4)
C11 C12 C13 O3 178.8(3)
C11 C12 C13 C14 -1.6(5)
O3 C13 C14 C15 -179.6(3)
C12 C13 C14 C15 0.9(5)
C11 C10 C15 C14 -1.5(5)
C8 C10 C15 C14 177.3(3)
C13 C14 C15 C10 0.7(5)
Zn O2 C16 C17 -172.7(2)
Zn O2 C16 C21 7.0(4)
O2 C16 C17 C18 178.8(3)
C21 C16 C17 C18 -0.8(4)
C16 C17 C18 C19 0.1(5)
C17 C18 C19 C20 1.4(5)
C18 C19 C20 C21 -2.1(5)
C19 C20 C21 C22 -178.2(3)
C19 C20 C21 C16 1.4(5)
O2 C16 C21 C20 -179.5(3)
C17 C16 C21 C20 0.1(4)
O2 C16 C21 C22 0.0(5)
C17 C16 C21 C22 179.6(3)
C23 N2 C22 C21 -175.3(3)
Zn N2 C22 C21 -3.0(4)
C20 C21 C22 N2 177.6(3)
C16 C21 C22 N2 -1.9(5)
C22 N2 C23 C25 -144.5(3)
Zn N2 C23 C25 43.4(3)
C22 N2 C23 C24 89.5(3)
Zn N2 C23 C24 -82.6(3)
N2 C23 C25 C30 -91.5(3)
C24 C23 C25 C30 30.5(4)
N2 C23 C25 C26 85.6(3)
C24 C23 C25 C26 -152.5(3)
C30 C25 C26 C27 -1.0(4)
C23 C25 C26 C27 -178.2(3)
C25 C26 C27 C28 -0.3(5)
C26 C27 C28 O4 -179.9(3)
C26 C27 C28 C29 1.8(5)
C31 O4 C28 C27 -175.6(3)
C31 O4 C28 C29 2.7(5)
C27 C28 C29 C30 -2.0(5)
O4 C28 C29 C30 179.8(3)
C26 C25 C30 C29 0.8(4)
C23 C25 C30 C29 178.0(3)
C28 C29 C30 C25 0.7(5)
