#------------------------------------------------------------------------------
#$Date: 2018-08-12 07:07:41 +0300 (Sun, 12 Aug 2018) $
#$Revision: 209622 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/06/7030610.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_7030610
loop_
_publ_author_name
'Sabiah, Shahulhameed'
'Varghese, Babu'
'Murthy, Narasimha N.'
_publ_section_title
;
 Mononuclear [(BP)2MX]n+ (M = Cu2+, Co2+, Zn2+; X = OH2, Cl−)
 complexes with a new biphenyl appended N-bidentate ligand: structural,
 spectroscopic, solution equilibrium and ligand dynamic studies
;
_journal_coden_ASTM              DTARAF
_journal_issue                   44
_journal_name_full               'Dalton Transactions'
_journal_page_first              9770
_journal_page_last               9780
_journal_paper_doi               10.1039/b910519k
_journal_year                    2009
_chemical_formula_sum            'C40 H38 Cl2 N4 O9 Zn'
_chemical_formula_weight         855.01
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 115.408(13)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.156(5)
_cell_length_b                   9.8328(17)
_cell_length_c                   20.202(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      10
_cell_volume                     3975.4(13)
_computing_cell_refinement       'cad4 programs'
_computing_data_collection       'cad4 programs'
_computing_data_reduction        'xcad4 (wingx)'
_computing_molecular_graphics    'ortep3 (wingx)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'sir92 (wingx)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'cad4 diffractometer'
_diffrn_measurement_method       'ω-2τ scan'
_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  0.0238
_diffrn_reflns_av_sigmaI/netI    0.0334
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            6164
_diffrn_reflns_theta_full        24.98
_diffrn_reflns_theta_max         24.98
_diffrn_reflns_theta_min         2.04
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  3600
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.812
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.882
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details
;
North A.C.T., Phillips D.C. & Mathews F.S. (1968) Acta. Cryst. A24, 351
Number of psi-scan sets used was 3
Theta correction was applied.
Averaged transmission function was used.
No Fourier smoothing was applied.
;
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.429
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1768
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.724
_refine_diff_density_min         -0.450
_refine_diff_density_rms         0.060
_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     291
_refine_ls_number_reflns         3496
_refine_ls_number_restraints     20
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.1007
_refine_ls_R_factor_gt           0.0613
_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)+(0.0652P)²+14.5152P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1454
_refine_ls_wR_factor_ref         0.1737
_reflns_number_gt                2409
_reflns_number_total             3496
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7002778
_cod_data_source_file            b910519k.txt
_cod_data_source_block           645340
_cod_original_cell_volume        3975.4(11)
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7030610
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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
C1 C 0.4895(3) 0.0433(6) 0.3935(3) 0.0686(14) Uani 1 1 d . . .
H1A H 0.5202 0.1169 0.3981 0.082 Uiso 1 1 calc R . .
H1B H 0.5051 -0.0010 0.4409 0.082 Uiso 1 1 calc R . .
C2 C 0.4214(3) 0.1024(7) 0.3744(4) 0.0799(18) Uani 1 1 d . . .
C3 C 0.4095(3) 0.2381(7) 0.3559(5) 0.106(3) Uani 1 1 d . . .
H3 H 0.4431 0.2917 0.3536 0.128 Uiso 1 1 calc R . .
C4 C 0.3474(4) 0.2953(9) 0.3408(6) 0.138(4) Uani 1 1 d . . .
H4 H 0.3398 0.3872 0.3291 0.166 Uiso 1 1 calc R . .
C5 C 0.2973(4) 0.2154(11) 0.3432(7) 0.149(4) Uani 1 1 d . . .
H5 H 0.2552 0.2524 0.3311 0.179 Uiso 1 1 calc R . .
C6 C 0.3091(4) 0.0833(10) 0.3629(5) 0.123(3) Uani 1 1 d . . .
H6 H 0.2752 0.0314 0.3659 0.147 Uiso 1 1 calc R . .
C7 C 0.3708(3) 0.0227(7) 0.3791(4) 0.084(2) Uani 1 1 d . . .
C8 C 0.3847(3) -0.1197(8) 0.4033(3) 0.0805(19) Uani 1 1 d . . .
C9 C 0.3663(4) -0.1724(11) 0.4573(4) 0.110(3) Uani 1 1 d . . .
H9 H 0.3429 -0.1180 0.4759 0.132 Uiso 1 1 calc R . .
C10 C 0.3825(4) -0.3020(13) 0.4820(4) 0.121(4) Uani 1 1 d . . .
H10 H 0.3699 -0.3351 0.5174 0.145 Uiso 1 1 calc R . .
C11 C 0.4171(4) -0.3847(10) 0.4558(4) 0.110(3) Uani 1 1 d . . .
H11 H 0.4290 -0.4722 0.4743 0.132 Uiso 1 1 calc R . .
C12 C 0.4345(3) -0.3376(7) 0.4018(4) 0.0875(19) Uani 1 1 d . . .
H12 H 0.4569 -0.3942 0.3828 0.105 Uiso 1 1 calc R . .
C13 C 0.4184(3) -0.2063(6) 0.3760(3) 0.0679(15) Uani 1 1 d . . .
C14 C 0.4334(3) -0.1526(5) 0.3144(3) 0.0612(13) Uani 1 1 d . . .
H14A H 0.4419 -0.2291 0.2892 0.073 Uiso 1 1 calc R . .
H14B H 0.3942 -0.1057 0.2794 0.073 Uiso 1 1 calc R . .
C15 C 0.5551(3) -0.1351(6) 0.3736(3) 0.0668(14) Uani 1 1 d . . .
H15A H 0.5514 -0.2177 0.3458 0.080 Uiso 1 1 calc R . .
H15B H 0.5624 -0.1610 0.4227 0.080 Uiso 1 1 calc R . .
C16 C 0.6142(2) -0.0547(6) 0.3774(3) 0.0609(13) Uani 1 1 d . . .
C17 C 0.6786(3) -0.0807(7) 0.4294(3) 0.0823(18) Uani 1 1 d . . .
H17 H 0.6864 -0.1453 0.4659 0.099 Uiso 1 1 calc R . .
C18 C 0.7308(3) -0.0090(8) 0.4263(4) 0.092(2) Uani 1 1 d . . .
H18 H 0.7746 -0.0264 0.4599 0.110 Uiso 1 1 calc R . .
C19 C 0.7177(3) 0.0878(7) 0.3732(4) 0.093(2) Uani 1 1 d . . .
H19 H 0.7524 0.1373 0.3705 0.112 Uiso 1 1 calc R . .
C20 C 0.6531(3) 0.1107(6) 0.3244(4) 0.0804(17) Uani 1 1 d . . .
H20 H 0.6442 0.1772 0.2887 0.096 Uiso 1 1 calc R . .
N1 N 0.49179(18) -0.0577(4) 0.3387(2) 0.0550(10) Uani 1 1 d . . .
N2 N 0.60190(19) 0.0397(5) 0.3264(2) 0.0617(11) Uani 1 1 d . . .
O1 O 0.5000 0.2534(6) 0.2500 0.099(2) Uani 1 2 d S . .
H1 H 0.4649 0.2812 0.2174 0.15(4) Uiso 1 1 calc R . .
Zn Zn 0.5000 0.04887(8) 0.2500 0.0557(3) Uani 1 2 d S . .
Cl1 Cl 0.62177(9) 0.51496(18) 0.34950(12) 0.0993(6) Uani 1 1 d D . .
O2 O 0.6722(7) 0.4160(12) 0.3687(8) 0.202(10) Uani 0.50 1 d PD A 1
O3 O 0.6059(9) 0.5716(15) 0.2862(5) 0.35(2) Uani 0.50 1 d PD A 1
O4 O 0.6417(6) 0.5988(9) 0.4102(5) 0.174(9) Uani 0.50 1 d PD A 1
O5 O 0.5678(6) 0.4376(16) 0.3498(6) 0.157(6) Uani 0.50 1 d PD A 1
O2' O 0.6089(9) 0.4073(14) 0.3032(11) 0.37(2) Uani 0.50 1 d PD A 2
O3' O 0.6375(6) 0.6281(10) 0.3187(7) 0.127(4) Uani 0.50 1 d PD A 2
O4' O 0.6798(5) 0.486(2) 0.4124(7) 0.39(3) Uani 0.50 1 d PD A 2
O5' O 0.5708(8) 0.5462(14) 0.3658(13) 0.39(3) Uani 0.50 1 d PD A 2
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 C1 C2 114.4(4) . .
N1 C1 H1A 108.7 . .
C2 C1 H1A 108.7 . .
N1 C1 H1B 108.7 . .
C2 C1 H1B 108.7 . .
H1A C1 H1B 107.6 . .
C3 C2 C7 119.4(6) . .
C3 C2 C1 119.9(6) . .
C7 C2 C1 120.6(6) . .
C2 C3 C4 120.4(7) . .
C2 C3 H3 119.8 . .
C4 C3 H3 119.8 . .
C5 C4 C3 119.7(8) . .
C5 C4 H4 120.1 . .
C3 C4 H4 120.1 . .
C6 C5 C4 120.2(8) . .
C6 C5 H5 119.9 . .
C4 C5 H5 119.9 . .
C5 C6 C7 121.7(8) . .
C5 C6 H6 119.2 . .
C7 C6 H6 119.2 . .
C6 C7 C2 118.5(7) . .
C6 C7 C8 121.9(7) . .
C2 C7 C8 119.6(6) . .
C13 C8 C9 117.5(8) . .
C13 C8 C7 121.4(6) . .
C9 C8 C7 121.1(7) . .
C10 C9 C8 120.6(8) . .
C10 C9 H9 119.7 . .
C8 C9 H9 119.7 . .
C9 C10 C11 121.1(8) . .
C9 C10 H10 119.4 . .
C11 C10 H10 119.4 . .
C10 C11 C12 119.8(9) . .
C10 C11 H11 120.1 . .
C12 C11 H11 120.1 . .
C13 C12 C11 119.8(8) . .
C13 C12 H12 120.1 . .
C11 C12 H12 120.1 . .
C12 C13 C8 121.2(6) . .
C12 C13 C14 121.6(6) . .
C8 C13 C14 117.2(6) . .
N1 C14 C13 114.2(4) . .
N1 C14 H14A 108.7 . .
C13 C14 H14A 108.7 . .
N1 C14 H14B 108.7 . .
C13 C14 H14B 108.7 . .
H14A C14 H14B 107.6 . .
N1 C15 C16 112.4(4) . .
N1 C15 H15A 109.1 . .
C16 C15 H15A 109.1 . .
N1 C15 H15B 109.1 . .
C16 C15 H15B 109.1 . .
H15A C15 H15B 107.9 . .
N2 C16 C17 121.3(5) . .
N2 C16 C15 116.4(4) . .
C17 C16 C15 122.2(6) . .
C18 C17 C16 118.8(6) . .
C18 C17 H17 120.6 . .
C16 C17 H17 120.6 . .
C19 C18 C17 119.4(6) . .
C19 C18 H18 120.3 . .
C17 C18 H18 120.3 . .
C20 C19 C18 119.0(6) . .
C20 C19 H19 120.5 . .
C18 C19 H19 120.5 . .
N2 C20 C19 121.9(6) . .
N2 C20 H20 119.0 . .
C19 C20 H20 119.0 . .
C15 N1 C14 110.2(4) . .
C15 N1 C1 108.3(4) . .
C14 N1 C1 110.9(4) . .
C15 N1 Zn 104.1(3) . .
C14 N1 Zn 113.6(3) . .
C1 N1 Zn 109.5(3) . .
C16 N2 C20 119.4(5) . .
C16 N2 Zn 113.3(3) . .
C20 N2 Zn 127.1(4) . .
Zn O1 H1 109.5 . .
O1 Zn N2 92.43(12) . .
O1 Zn N2 92.43(12) . 2_655
N2 Zn N2 175.1(2) . 2_655
O1 Zn N1 119.16(10) . 2_655
N2 Zn N1 98.16(15) . 2_655
N2 Zn N1 79.45(16) 2_655 2_655
O1 Zn N1 119.16(10) . .
N2 Zn N1 79.45(16) . .
N2 Zn N1 98.16(15) 2_655 .
N1 Zn N1 121.7(2) 2_655 .
O3 Cl1 O5' 104.0(12) . .
O3 Cl1 O2' 76.6(10) . .
O5' Cl1 O2' 113.4(7) . .
O3 Cl1 O4 117.8(7) . .
O5' Cl1 O4 68.1(9) . .
O2' Cl1 O4 165.2(10) . .
O3 Cl1 O3' 39.6(7) . .
O5' Cl1 O3' 109.0(6) . .
O2' Cl1 O3' 109.5(8) . .
O4 Cl1 O3' 82.8(7) . .
O3 Cl1 O4' 137.7(10) . .
O5' Cl1 O4' 111.5(8) . .
O2' Cl1 O4' 108.0(8) . .
O4 Cl1 O4' 59.6(10) . .
O3' Cl1 O4' 105.1(7) . .
O3 Cl1 O2 114.6(8) . .
O5' Cl1 O2 138.2(9) . .
O2' Cl1 O2 63.7(9) . .
O4 Cl1 O2 104.8(6) . .
O3' Cl1 O2 110.8(8) . .
O4' Cl1 O2 45.2(10) . .
O3 Cl1 O5 111.2(7) . .
O5' Cl1 O5 47.3(7) . .
O2' Cl1 O5 70.0(8) . .
O4 Cl1 O5 105.3(6) . .
O3' Cl1 O5 143.5(8) . .
O4' Cl1 O5 109.7(8) . .
O2 Cl1 O5 101.5(6) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.503(6) .
C1 C2 1.503(8) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 C3 1.380(10) .
C2 C7 1.404(8) .
C3 C4 1.394(10) .
C3 H3 0.9300 .
C4 C5 1.378(12) .
C4 H4 0.9300 .
C5 C6 1.351(13) .
C5 H5 0.9300 .
C6 C7 1.397(10) .
C6 H6 0.9300 .
C7 C8 1.471(10) .
C8 C13 1.394(8) .
C8 C9 1.415(10) .
C9 C10 1.360(12) .
C9 H9 0.9300 .
C10 C11 1.370(12) .
C10 H10 0.9300 .
C11 C12 1.384(10) .
C11 H11 0.9300 .
C12 C13 1.380(9) .
C12 H12 0.9300 .
C13 C14 1.514(7) .
C14 N1 1.497(6) .
C14 H14A 0.9700 .
C14 H14B 0.9700 .
C15 N1 1.482(6) .
C15 C16 1.502(7) .
C15 H15A 0.9700 .
C15 H15B 0.9700 .
C16 N2 1.326(7) .
C16 C17 1.385(7) .
C17 C18 1.380(9) .
C17 H17 0.9300 .
C18 C19 1.368(10) .
C18 H18 0.9300 .
C19 C20 1.364(8) .
C19 H19 0.9300 .
C20 N2 1.347(7) .
C20 H20 0.9300 .
N1 Zn 2.151(4) .
N2 Zn 2.121(4) .
O1 Zn 2.012(6) .
O1 H1 0.8200 .
Zn N2 2.121(4) 2_655
Zn N1 2.151(4) 2_655
Cl1 O3 1.296(7) .
Cl1 O5' 1.341(7) .
Cl1 O2' 1.359(8) .
Cl1 O4 1.383(7) .
Cl1 O3' 1.390(7) .
Cl1 O4' 1.394(8) .
Cl1 O2 1.405(7) .
Cl1 O5 1.419(7) .
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
O1 H1 O5 0.82 1.97 2.646(12) 139.0 2_655
O1 H1 O2' 0.82 1.95 2.654(15) 143.4 2_655
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_4
N1 C1 C2 C3 -112.1(7) .
N1 C1 C2 C7 71.6(7) .
C7 C2 C3 C4 -1.2(11) .
C1 C2 C3 C4 -177.6(7) .
C2 C3 C4 C5 -1.0(14) .
C3 C4 C5 C6 2.6(16) .
C4 C5 C6 C7 -2.1(16) .
C5 C6 C7 C2 -0.1(13) .
C5 C6 C7 C8 177.7(8) .
C3 C2 C7 C6 1.7(10) .
C1 C2 C7 C6 178.1(6) .
C3 C2 C7 C8 -176.2(6) .
C1 C2 C7 C8 0.2(9) .
C6 C7 C8 C13 137.1(7) .
C2 C7 C8 C13 -45.1(8) .
C6 C7 C8 C9 -45.2(9) .
C2 C7 C8 C9 132.6(6) .
C13 C8 C9 C10 1.3(9) .
C7 C8 C9 C10 -176.4(6) .
C8 C9 C10 C11 0.2(11) .
C9 C10 C11 C12 -1.8(11) .
C10 C11 C12 C13 1.8(10) .
C11 C12 C13 C8 -0.2(9) .
C11 C12 C13 C14 -177.0(5) .
C9 C8 C13 C12 -1.3(8) .
C7 C8 C13 C12 176.5(5) .
C9 C8 C13 C14 175.6(5) .
C7 C8 C13 C14 -6.7(8) .
C12 C13 C14 N1 -104.8(6) .
C8 C13 C14 N1 78.4(6) .
N1 C15 C16 N2 -27.5(6) .
N1 C15 C16 C17 155.0(5) .
N2 C16 C17 C18 -1.9(9) .
C15 C16 C17 C18 175.4(5) .
C16 C17 C18 C19 1.6(10) .
C17 C18 C19 C20 -0.3(11) .
C18 C19 C20 N2 -0.7(11) .
C16 C15 N1 C14 161.9(4) .
C16 C15 N1 C1 -76.7(5) .
C16 C15 N1 Zn 39.7(5) .
C13 C14 N1 C15 75.6(5) .
C13 C14 N1 C1 -44.3(6) .
C13 C14 N1 Zn -168.1(4) .
C2 C1 N1 C15 -164.2(5) .
C2 C1 N1 C14 -43.2(7) .
C2 C1 N1 Zn 82.9(5) .
C17 C16 N2 C20 0.9(8) .
C15 C16 N2 C20 -176.5(5) .
C17 C16 N2 Zn 176.2(4) .
C15 C16 N2 Zn -1.3(6) .
C19 C20 N2 C16 0.4(9) .
C19 C20 N2 Zn -174.2(5) .
C16 N2 Zn O1 138.1(3) .
C20 N2 Zn O1 -47.0(5) .
C16 N2 Zn N2 -41.9(3) 2_655
C20 N2 Zn N2 133.0(5) 2_655
C16 N2 Zn N1 -101.9(4) 2_655
C20 N2 Zn N1 72.9(5) 2_655
C16 N2 Zn N1 18.9(4) .
C20 N2 Zn N1 -166.2(5) .
C15 N1 Zn O1 -117.8(3) .
C14 N1 Zn O1 122.4(3) .
C1 N1 Zn O1 -2.1(3) .
C15 N1 Zn N2 -30.9(3) .
C14 N1 Zn N2 -150.7(3) .
C1 N1 Zn N2 84.7(3) .
C15 N1 Zn N2 144.8(3) 2_655
C14 N1 Zn N2 25.0(3) 2_655
C1 N1 Zn N2 -99.5(3) 2_655
C15 N1 Zn N1 62.2(3) 2_655
C14 N1 Zn N1 -57.6(3) 2_655
C1 N1 Zn N1 177.9(3) 2_655
