#------------------------------------------------------------------------------
#$Date: 2017-07-25 02:31:55 +0300 (Tue, 25 Jul 2017) $
#$Revision: 198952 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/59/4345942.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_4345942
loop_
_publ_author_name
'Reger, Daniel L.'
'Pascui, Andrea E.'
'Foley, Elizabeth A.'
'Smith, Mark D.'
'Jezierska, Julia'
'Wojciechowska, Agnieszka'
'Stoian, Sebastian A.'
'Ozarowski, Andrew'
_publ_section_title
;
 Dinuclear Metallacycles with Single M-X-M Bridges (X = Cl(-), Br(-); M =
 Fe(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II)): Strong Antiferromagnetic
 Superexchange Interactions.
;
_journal_name_full               'Inorganic chemistry'
_journal_paper_doi               10.1021/acs.inorgchem.6b02933
_journal_year                    2017
_chemical_formula_moiety         'C28 H34 Cl4 Co2 N8'
_chemical_formula_sum            'C28 H34 Cl4 Co2 N8'
_chemical_formula_weight         742.29
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 96.3390(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.5328(4)
_cell_length_b                   31.0199(13)
_cell_length_c                   12.3447(5)
_cell_measurement_reflns_used    9355
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.925
_cell_measurement_theta_min      2.402
_cell_volume                     3247.5(2)
_computing_cell_refinement       'SAINT-Plus Version 6.45 (Bruker, 2001)'
_computing_data_collection       'SMART Version 5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT-Plus Version 6.45 (Bruker, 2001)'
_computing_molecular_graphics    various
_computing_publication_material  'SHELXTL Version 6.14 (Bruker, 2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX CCD diffractometer'
_diffrn_measurement_method       'omega 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  0.0679
_diffrn_reflns_av_sigmaI/netI    0.0388
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            52988
_diffrn_reflns_theta_full        26.42
_diffrn_reflns_theta_max         26.42
_diffrn_reflns_theta_min         1.31
_exptl_absorpt_coefficient_mu    1.383
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.9053
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS Version 2.05 (Bruker, 2001)'
_exptl_crystal_colour            'deep blue'
_exptl_crystal_density_diffrn    1.518
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rod
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.929
_refine_diff_density_min         -0.342
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     387
_refine_ls_number_reflns         6679
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0404
_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)+(0.0456P)²+2.8850P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0915
_refine_ls_wR_factor_ref         0.0981
_reflns_number_gt                5483
_reflns_number_total             6679
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic6b02933_si_001.cif
_cod_data_source_block           4_pa1139as
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4345942
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Co1 Co 0.17865(5) 0.328727(13) 0.36369(3) 0.01864(11) Uani 1 1 d .
Co2 Co 0.68539(4) 0.420276(12) 0.79402(3) 0.01677(10) Uani 1 1 d .
Cl1 Cl 0.02146(9) 0.27433(2) 0.29521(6) 0.02373(17) Uani 1 1 d .
Cl2 Cl 0.03548(9) 0.37821(3) 0.43586(7) 0.03073(19) Uani 1 1 d .
Cl3 Cl 0.84757(8) 0.41643(2) 0.94990(6) 0.02285(16) Uani 1 1 d .
Cl4 Cl 0.81584(9) 0.42334(3) 0.64895(6) 0.02435(17) Uani 1 1 d .
C1 C 0.5440(3) 0.35429(10) 0.4012(2) 0.0190(6) Uani 1 1 d .
H1 H 0.6606 0.3590 0.4078 0.023 Uiso 1 1 calc R
C2 C 0.3129(3) 0.42246(9) 0.7214(2) 0.0188(6) Uani 1 1 d .
H2 H 0.1951 0.4231 0.7141 0.023 Uiso 1 1 calc R
C3 C 0.4687(3) 0.39269(9) 0.4531(2) 0.0191(6) Uani 1 1 d .
C4 C 0.4385(4) 0.43049(10) 0.3942(2) 0.0249(7) Uani 1 1 d .
H4 H 0.4663 0.4325 0.3220 0.030 Uiso 1 1 calc R
C5 C 0.3683(4) 0.46523(10) 0.4397(2) 0.0289(7) Uani 1 1 d .
H5 H 0.3461 0.4908 0.3985 0.035 Uiso 1 1 calc R
C6 C 0.3303(4) 0.46256(10) 0.5462(2) 0.0263(7) Uani 1 1 d .
H6 H 0.2821 0.4864 0.5778 0.032 Uiso 1 1 calc R
C7 C 0.3625(3) 0.42527(9) 0.6061(2) 0.0183(6) Uani 1 1 d .
C8 C 0.4305(3) 0.39025(9) 0.5595(2) 0.0181(6) Uani 1 1 d .
H8 H 0.4510 0.3645 0.6004 0.022 Uiso 1 1 calc R
C11 C 0.5656(3) 0.35930(9) 0.1986(2) 0.0179(6) Uani 1 1 d .
C12 C 0.4531(3) 0.36245(10) 0.1101(2) 0.0194(6) Uani 1 1 d .
H12 H 0.4714 0.3676 0.0367 0.023 Uiso 1 1 calc R
C13 C 0.3062(3) 0.35651(9) 0.1491(2) 0.0179(6) Uani 1 1 d .
C14 C 0.7398(4) 0.36373(12) 0.2065(3) 0.0289(7) Uani 1 1 d .
H14A H 0.7734 0.3877 0.2553 0.043 Uiso 1 1 calc R
H14B H 0.7717 0.3694 0.1340 0.043 Uiso 1 1 calc R
H14C H 0.7893 0.3370 0.2354 0.043 Uiso 1 1 calc R
C15 C 0.1449(4) 0.35887(11) 0.0891(2) 0.0256(7) Uani 1 1 d .
H15A H 0.0775 0.3370 0.1178 0.038 Uiso 1 1 calc R
H15B H 0.1507 0.3536 0.0114 0.038 Uiso 1 1 calc R
H15C H 0.1004 0.3876 0.0987 0.038 Uiso 1 1 calc R
C21 C 0.6136(3) 0.29145(10) 0.5291(2) 0.0199(6) Uani 1 1 d .
C22 C 0.5200(4) 0.26294(10) 0.5794(2) 0.0216(6) Uani 1 1 d .
H22 H 0.5550 0.2420 0.6328 0.026 Uiso 1 1 calc R
C23 C 0.3649(3) 0.27077(9) 0.5367(2) 0.0195(6) Uani 1 1 d .
C24 C 0.7876(4) 0.29875(11) 0.5443(2) 0.0253(7) Uani 1 1 d .
H24A H 0.8310 0.2940 0.4750 0.038 Uiso 1 1 calc R
H24B H 0.8367 0.2786 0.5991 0.038 Uiso 1 1 calc R
H24C H 0.8094 0.3284 0.5689 0.038 Uiso 1 1 calc R
C25 C 0.2159(4) 0.25027(11) 0.5636(3) 0.0288(7) Uani 1 1 d .
H25A H 0.1358 0.2726 0.5693 0.043 Uiso 1 1 calc R
H25B H 0.2357 0.2349 0.6331 0.043 Uiso 1 1 calc R
H25C H 0.1782 0.2298 0.5059 0.043 Uiso 1 1 calc R
C31 C 0.2735(3) 0.34645(9) 0.7848(2) 0.0179(6) Uani 1 1 d .
C32 C 0.3770(4) 0.31407(10) 0.8195(2) 0.0204(6) Uani 1 1 d .
H32 H 0.3507 0.2851 0.8349 0.024 Uiso 1 1 calc R
C33 C 0.5281(4) 0.33190(10) 0.8279(2) 0.0205(6) Uani 1 1 d .
C34 C 0.0993(4) 0.34611(10) 0.7581(2) 0.0242(7) Uani 1 1 d .
H34A H 0.0519 0.3671 0.8042 0.036 Uiso 1 1 calc R
H34B H 0.0587 0.3173 0.7713 0.036 Uiso 1 1 calc R
H34C H 0.0725 0.3538 0.6813 0.036 Uiso 1 1 calc R
C35 C 0.6833(4) 0.31057(10) 0.8618(3) 0.0258(7) Uani 1 1 d .
H35A H 0.7619 0.3209 0.8157 0.039 Uiso 1 1 calc R
H35B H 0.6718 0.2793 0.8537 0.039 Uiso 1 1 calc R
H35C H 0.7178 0.3176 0.9381 0.039 Uiso 1 1 calc R
C41 C 0.2832(3) 0.49336(9) 0.8220(2) 0.0187(6) Uani 1 1 d .
C42 C 0.3910(3) 0.52296(10) 0.8659(2) 0.0199(6) Uani 1 1 d .
H42 H 0.3685 0.5498 0.8980 0.024 Uiso 1 1 calc R
C43 C 0.5414(3) 0.50621(9) 0.8544(2) 0.0176(6) Uani 1 1 d .
C44 C 0.1078(4) 0.49426(11) 0.8110(3) 0.0289(7) Uani 1 1 d .
H44A H 0.0672 0.4942 0.7336 0.043 Uiso 1 1 calc R
H44B H 0.0722 0.5204 0.8456 0.043 Uiso 1 1 calc R
H44C H 0.0687 0.4688 0.8465 0.043 Uiso 1 1 calc R
C45 C 0.6990(3) 0.52566(10) 0.8875(2) 0.0210(6) Uani 1 1 d .
H45A H 0.7711 0.5034 0.9197 0.031 Uiso 1 1 calc R
H45B H 0.6888 0.5485 0.9411 0.031 Uiso 1 1 calc R
H45C H 0.7407 0.5379 0.8233 0.031 Uiso 1 1 calc R
N11 N 0.3267(3) 0.34962(8) 0.25627(19) 0.0175(5) Uani 1 1 d .
N12 N 0.4868(3) 0.35095(8) 0.28598(18) 0.0171(5) Uani 1 1 d .
N21 N 0.3596(3) 0.30242(8) 0.46259(19) 0.0183(5) Uani 1 1 d .
N22 N 0.5138(3) 0.31432(8) 0.45733(19) 0.0179(5) Uani 1 1 d .
N31 N 0.5203(3) 0.37353(8) 0.80037(18) 0.0173(5) Uani 1 1 d .
N32 N 0.3618(3) 0.38250(7) 0.77627(18) 0.0162(5) Uani 1 1 d .
N41 N 0.5271(3) 0.46796(8) 0.80527(18) 0.0168(5) Uani 1 1 d .
N42 N 0.3680(3) 0.45975(8) 0.78701(18) 0.0171(5) 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 '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
N21 Co1 N11 91.96(9)
N21 Co1 Cl2 117.02(7)
N11 Co1 Cl2 116.87(7)
N21 Co1 Cl1 107.77(7)
N11 Co1 Cl1 112.29(7)
Cl2 Co1 Cl1 109.74(3)
N41 Co2 N31 92.78(10)
N41 Co2 Cl4 115.12(7)
N31 Co2 Cl4 118.38(7)
N41 Co2 Cl3 109.50(7)
N31 Co2 Cl3 107.08(7)
Cl4 Co2 Cl3 112.23(3)
N12 C1 N22 110.3(2)
N12 C1 C3 110.7(2)
N22 C1 C3 111.1(2)
N12 C1 H1 108.2
N22 C1 H1 108.2
C3 C1 H1 108.2
N32 C2 N42 111.1(2)
N32 C2 C7 112.8(2)
N42 C2 C7 111.4(2)
N32 C2 H2 107.1
N42 C2 H2 107.1
C7 C2 H2 107.1
C4 C3 C8 119.4(3)
C4 C3 C1 120.1(2)
C8 C3 C1 120.5(3)
C5 C4 C3 120.6(3)
C5 C4 H4 119.7
C3 C4 H4 119.7
C4 C5 C6 119.6(3)
C4 C5 H5 120.2
C6 C5 H5 120.2
C7 C6 C5 120.1(3)
C7 C6 H6 119.9
C5 C6 H6 119.9
C6 C7 C8 120.0(3)
C6 C7 C2 119.0(3)
C8 C7 C2 120.8(2)
C7 C8 C3 120.2(3)
C7 C8 H8 119.9
C3 C8 H8 119.9
N12 C11 C12 106.3(2)
N12 C11 C14 123.1(3)
C12 C11 C14 130.6(3)
C11 C12 C13 106.9(2)
C11 C12 H12 126.6
C13 C12 H12 126.6
N11 C13 C12 109.7(3)
N11 C13 C15 120.9(3)
C12 C13 C15 129.4(3)
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
N22 C21 C22 106.0(3)
N22 C21 C24 123.1(3)
C22 C21 C24 131.0(3)
C21 C22 C23 106.9(3)
C21 C22 H22 126.6
C23 C22 H22 126.6
N21 C23 C22 110.2(3)
N21 C23 C25 120.0(3)
C22 C23 C25 129.8(3)
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C23 C25 H25A 109.5
C23 C25 H25B 109.5
H25A C25 H25B 109.5
C23 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
N32 C31 C32 106.4(3)
N32 C31 C34 122.6(3)
C32 C31 C34 131.0(3)
C31 C32 C33 106.8(3)
C31 C32 H32 126.6
C33 C32 H32 126.6
N31 C33 C32 110.2(3)
N31 C33 C35 121.0(3)
C32 C33 C35 128.8(3)
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
H35A C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
N42 C41 C42 106.3(3)
N42 C41 C44 123.2(3)
C42 C41 C44 130.5(3)
C41 C42 C43 107.1(3)
C41 C42 H42 126.5
C43 C42 H42 126.5
N41 C43 C42 109.6(3)
N41 C43 C45 121.4(3)
C42 C43 C45 129.0(3)
C41 C44 H44A 109.5
C41 C44 H44B 109.5
H44A C44 H44B 109.5
C41 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C43 C45 H45A 109.5
C43 C45 H45B 109.5
H45A C45 H45B 109.5
C43 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C13 N11 N12 106.1(2)
C13 N11 Co1 132.4(2)
N12 N11 Co1 120.36(17)
C11 N12 N11 111.0(2)
C11 N12 C1 128.4(2)
N11 N12 C1 118.6(2)
C23 N21 N22 105.6(2)
C23 N21 Co1 132.1(2)
N22 N21 Co1 122.12(18)
C21 N22 N21 111.3(2)
C21 N22 C1 128.6(2)
N21 N22 C1 118.1(2)
C33 N31 N32 105.6(2)
C33 N31 Co2 133.3(2)
N32 N31 Co2 121.01(18)
C31 N32 N31 110.8(2)
C31 N32 C2 127.3(2)
N31 N32 C2 119.8(2)
C43 N41 N42 106.2(2)
C43 N41 Co2 131.0(2)
N42 N41 Co2 120.60(18)
C41 N42 N41 110.8(2)
C41 N42 C2 129.1(2)
N41 N42 C2 119.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N21 2.031(2)
Co1 N11 2.036(2)
Co1 Cl2 2.2098(9)
Co1 Cl1 2.2607(8)
Co2 N41 2.018(2)
Co2 N31 2.029(2)
Co2 Cl4 2.2126(7)
Co2 Cl3 2.2459(8)
C1 N12 1.456(3)
C1 N22 1.457(4)
C1 C3 1.527(4)
C1 H1 1.0000
C2 N32 1.451(4)
C2 N42 1.460(4)
C2 C7 1.531(4)
C2 H2 1.0000
C3 C4 1.389(4)
C3 C8 1.390(4)
C4 C5 1.382(5)
C4 H4 0.9500
C5 C6 1.390(4)
C5 H5 0.9500
C6 C7 1.384(4)
C6 H6 0.9500
C7 C8 1.386(4)
C8 H8 0.9500
C11 N12 1.358(3)
C11 C12 1.375(4)
C11 C14 1.485(4)
C12 C13 1.404(4)
C12 H12 0.9500
C13 N11 1.333(4)
C13 C15 1.491(4)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C21 N22 1.359(4)
C21 C22 1.383(4)
C21 C24 1.493(4)
C22 C23 1.391(4)
C22 H22 0.9500
C23 N21 1.339(4)
C23 C25 1.491(4)
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C31 N32 1.359(4)
C31 C32 1.374(4)
C31 C34 1.487(4)
C32 C33 1.396(4)
C32 H32 0.9500
C33 N31 1.335(4)
C33 C35 1.498(4)
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
C41 N42 1.366(4)
C41 C42 1.368(4)
C41 C44 1.487(4)
C42 C43 1.407(4)
C42 H42 0.9500
C43 N41 1.332(4)
C43 C45 1.489(4)
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
N11 N12 1.375(3)
N21 N22 1.375(3)
N31 N32 1.381(3)
N41 N42 1.375(3)
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
N12 C1 C3 C4 -36.3(4)
N22 C1 C3 C4 -159.2(3)
N12 C1 C3 C8 144.0(3)
N22 C1 C3 C8 21.1(4)
C8 C3 C4 C5 -1.2(5)
C1 C3 C4 C5 179.0(3)
C3 C4 C5 C6 1.2(5)
C4 C5 C6 C7 -0.1(5)
C5 C6 C7 C8 -1.0(5)
C5 C6 C7 C2 -177.3(3)
N32 C2 C7 C6 -176.9(3)
N42 C2 C7 C6 -51.2(4)
N32 C2 C7 C8 6.8(4)
N42 C2 C7 C8 132.5(3)
C6 C7 C8 C3 1.0(4)
C2 C7 C8 C3 177.2(3)
C4 C3 C8 C7 0.1(4)
C1 C3 C8 C7 179.9(3)
N12 C11 C12 C13 1.1(3)
C14 C11 C12 C13 -178.6(3)
C11 C12 C13 N11 -0.6(3)
C11 C12 C13 C15 176.7(3)
N22 C21 C22 C23 -1.4(3)
C24 C21 C22 C23 178.1(3)
C21 C22 C23 N21 0.3(3)
C21 C22 C23 C25 -178.3(3)
N32 C31 C32 C33 -1.7(3)
C34 C31 C32 C33 177.6(3)
C31 C32 C33 N31 0.3(3)
C31 C32 C33 C35 -179.7(3)
N42 C41 C42 C43 0.8(3)
C44 C41 C42 C43 -179.4(3)
C41 C42 C43 N41 0.2(3)
C41 C42 C43 C45 179.3(3)
C12 C13 N11 N12 -0.2(3)
C15 C13 N11 N12 -177.7(3)
C12 C13 N11 Co1 -168.0(2)
C15 C13 N11 Co1 14.5(4)
N21 Co1 N11 C13 151.2(3)
Cl2 Co1 N11 C13 -87.0(3)
Cl1 Co1 N11 C13 41.1(3)
N21 Co1 N11 N12 -15.2(2)
Cl2 Co1 N11 N12 106.62(19)
Cl1 Co1 N11 N12 -125.30(18)
C12 C11 N12 N11 -1.3(3)
C14 C11 N12 N11 178.4(3)
C12 C11 N12 C1 -164.7(3)
C14 C11 N12 C1 15.1(5)
C13 N11 N12 C11 1.0(3)
Co1 N11 N12 C11 170.55(19)
C13 N11 N12 C1 166.2(2)
Co1 N11 N12 C1 -24.3(3)
N22 C1 N12 C11 -128.1(3)
C3 C1 N12 C11 108.5(3)
N22 C1 N12 N11 69.6(3)
C3 C1 N12 N11 -53.8(3)
C22 C23 N21 N22 0.8(3)
C25 C23 N21 N22 179.6(3)
C22 C23 N21 Co1 176.8(2)
C25 C23 N21 Co1 -4.5(4)
N11 Co1 N21 C23 -156.4(3)
Cl2 Co1 N21 C23 82.0(3)
Cl1 Co1 N21 C23 -42.2(3)
N11 Co1 N21 N22 19.0(2)
Cl2 Co1 N21 N22 -102.7(2)
Cl1 Co1 N21 N22 133.17(19)
C22 C21 N22 N21 2.0(3)
C24 C21 N22 N21 -177.6(3)
C22 C21 N22 C1 165.2(3)
C24 C21 N22 C1 -14.4(4)
C23 N21 N22 C21 -1.8(3)
Co1 N21 N22 C21 -178.24(18)
C23 N21 N22 C1 -166.9(2)
Co1 N21 N22 C1 16.6(3)
N12 C1 N22 C21 133.2(3)
C3 C1 N22 C21 -103.6(3)
N12 C1 N22 N21 -64.6(3)
C3 C1 N22 N21 58.6(3)
C32 C33 N31 N32 1.2(3)
C35 C33 N31 N32 -178.8(2)
C32 C33 N31 Co2 179.13(19)
C35 C33 N31 Co2 -0.8(4)
N41 Co2 N31 C33 -157.8(3)
Cl4 Co2 N31 C33 81.6(3)
Cl3 Co2 N31 C33 -46.4(3)
N41 Co2 N31 N32 19.89(19)
Cl4 Co2 N31 N32 -100.73(18)
Cl3 Co2 N31 N32 131.26(17)
C32 C31 N32 N31 2.5(3)
C34 C31 N32 N31 -176.9(2)
C32 C31 N32 C2 165.8(2)
C34 C31 N32 C2 -13.6(4)
C33 N31 N32 C31 -2.3(3)
Co2 N31 N32 C31 179.42(17)
C33 N31 N32 C2 -167.0(2)
Co2 N31 N32 C2 14.7(3)
N42 C2 N32 C31 136.5(3)
C7 C2 N32 C31 -97.6(3)
N42 C2 N32 N31 -61.5(3)
C7 C2 N32 N31 64.4(3)
C42 C43 N41 N42 -1.1(3)
C45 C43 N41 N42 179.7(2)
C42 C43 N41 Co2 -163.73(19)
C45 C43 N41 Co2 17.1(4)
N31 Co2 N41 C43 144.8(2)
Cl4 Co2 N41 C43 -91.9(2)
Cl3 Co2 N41 C43 35.6(2)
N31 Co2 N41 N42 -15.7(2)
Cl4 Co2 N41 N42 107.55(18)
Cl3 Co2 N41 N42 -124.92(18)
C42 C41 N42 N41 -1.5(3)
C44 C41 N42 N41 178.6(3)
C42 C41 N42 C2 -170.9(3)
C44 C41 N42 C2 9.3(4)
C43 N41 N42 C41 1.7(3)
Co2 N41 N42 C41 166.47(18)
C43 N41 N42 C2 172.2(2)
Co2 N41 N42 C2 -23.0(3)
N32 C2 N42 C41 -124.7(3)
C7 C2 N42 C41 108.6(3)
N32 C2 N42 N41 66.7(3)
C7 C2 N42 N41 -60.0(3)
