#------------------------------------------------------------------------------
#$Date: 2019-11-17 11:36:47 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229633 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/81/7048100.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_7048100
loop_
_publ_author_name
'Srinivasan, Anandi'
'Wang, Xiaoping'
'Clérac, Rodolphe'
'Rouzières, Mathieu'
'Falvello, Larry R.'
'McGrady, John E.'
'Hillard, Elizabeth A.'
_publ_section_title
;
 Temperature dependence of the spin state and geometry in tricobalt
 paddlewheel complexes with halide axial ligands.
;
_journal_issue                   46
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              16798
_journal_page_last               16806
_journal_paper_doi               10.1039/c8dt03833c
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety         'C40 H32 Co3 I2 N12, C4 H10 O'
_chemical_formula_sum            'C44 H42 Co3 I2 N12 O'
_chemical_formula_weight         1185.48
_chemical_melting_point          ?
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_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-2016/6
_audit_update_record
;
2018-09-03 deposited with the CCDC.
2018-11-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 91.748(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   37.3975(17)
_cell_length_b                   12.7054(5)
_cell_length_c                   18.9980(8)
_cell_measurement_reflns_used    9903
_cell_measurement_temperature    240(2)
_cell_measurement_theta_max      25.34
_cell_measurement_theta_min      2.29
_cell_volume                     9022.7(7)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'SAINT (Bruker, 2003)'
_computing_molecular_graphics    'WinGX (Farrugia, 2012)'
_computing_publication_material  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXS2013 (Sheldrick, 2008)'
_diffrn_ambient_temperature      240(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0238
_diffrn_reflns_av_unetI/netI     0.0177
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            50126
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.360
_diffrn_reflns_theta_min         1.995
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    2.508
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6529
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2003)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.745
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             4680
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: acetonitrile, ether'
_exptl_crystal_size_max          0.110
_exptl_crystal_size_mid          0.065
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.767
_refine_diff_density_min         -0.574
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     561
_refine_ls_number_reflns         8265
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.0259
_refine_ls_R_factor_gt           0.0212
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0199P)²+16.6082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0482
_refine_ls_wR_factor_ref         0.0506
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7394
_reflns_number_total             8265
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8dt03833c2.cif
_cod_data_source_block           4-Et2O-240K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7048090--7048108.cif.
;
_cod_database_code               7048100
_shelx_shelxl_version_number     2016/6
_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.
;
_shelx_estimated_absorpt_t_min   0.770
_shelx_estimated_absorpt_t_max   0.929
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.05785(7) 0.7708(2) 0.15746(13) 0.0396(6) Uani 1 1 d . .
H1 H 0.059102 0.835952 0.134282 0.047 Uiso 1 1 calc R U
C2 C 0.03757(7) 0.6929(2) 0.12654(14) 0.0464(7) Uani 1 1 d . .
H2 H 0.024956 0.704678 0.083711 0.056 Uiso 1 1 calc R U
C3 C 0.03613(7) 0.5965(2) 0.16002(14) 0.0424(6) Uani 1 1 d . .
H3 H 0.022883 0.540957 0.139471 0.051 Uiso 1 1 calc R U
C4 C 0.05408(6) 0.58207(19) 0.22330(13) 0.0354(6) Uani 1 1 d . .
H4 H 0.052825 0.517075 0.246730 0.042 Uiso 1 1 calc R U
C5 C 0.07430(6) 0.66463(17) 0.25286(11) 0.0263(5) Uani 1 1 d . .
C6 C 0.08980(6) 0.58803(17) 0.36638(11) 0.0259(5) Uani 1 1 d . .
C7 C 0.05575(7) 0.5591(2) 0.38828(14) 0.0427(6) Uani 1 1 d . .
H7 H 0.035337 0.577709 0.360994 0.051 Uiso 1 1 calc R U
C8 C 0.05220(8) 0.5034(3) 0.44966(15) 0.0535(8) Uani 1 1 d . .
H8 H 0.029395 0.483569 0.464377 0.064 Uiso 1 1 calc R U
C9 C 0.08220(8) 0.4767(2) 0.48952(14) 0.0490(7) Uani 1 1 d . .
H9 H 0.080164 0.439682 0.532061 0.059 Uiso 1 1 calc R U
C10 C 0.11504(7) 0.50501(19) 0.46599(12) 0.0342(5) Uani 1 1 d . .
H10 H 0.135423 0.487616 0.493743 0.041 Uiso 1 1 calc R U
C11 C 0.15967(7) 0.91810(18) 0.13551(13) 0.0366(6) Uani 1 1 d . .
H11 H 0.150523 0.986732 0.139118 0.044 Uiso 1 1 calc R U
C12 C 0.18424(8) 0.8990(2) 0.08546(14) 0.0462(7) Uani 1 1 d . .
H12 H 0.191639 0.953071 0.055453 0.055 Uiso 1 1 calc R U
C13 C 0.19807(8) 0.7984(2) 0.07970(13) 0.0418(6) Uani 1 1 d . .
H13 H 0.214802 0.782941 0.045259 0.050 Uiso 1 1 calc R U
C14 C 0.18700(7) 0.72150(18) 0.12506(12) 0.0334(5) Uani 1 1 d . .
H14 H 0.196239 0.652912 0.121944 0.040 Uiso 1 1 calc R U
C15 C 0.16184(6) 0.74566(16) 0.17606(11) 0.0239(5) Uani 1 1 d . .
C16 C 0.15198(6) 0.57066(16) 0.22107(11) 0.0228(4) Uani 1 1 d . .
C17 C 0.14436(7) 0.51695(18) 0.15752(12) 0.0325(5) Uani 1 1 d . .
H17 H 0.143346 0.554081 0.114711 0.039 Uiso 1 1 calc R U
C18 C 0.13844(7) 0.41084(19) 0.15812(13) 0.0409(6) Uani 1 1 d . .
H18 H 0.133413 0.374863 0.115732 0.049 Uiso 1 1 calc R U
C19 C 0.13986(7) 0.35637(18) 0.22133(13) 0.0395(6) Uani 1 1 d . .
H19 H 0.134969 0.283841 0.222788 0.047 Uiso 1 1 calc R U
C20 C 0.14856(6) 0.41095(17) 0.28165(12) 0.0303(5) Uani 1 1 d . .
H20 H 0.149643 0.373934 0.324504 0.036 Uiso 1 1 calc R U
C21 C 0.14830(7) 1.06977(18) 0.33496(13) 0.0350(6) Uani 1 1 d . .
H21 H 0.127220 1.105343 0.320944 0.042 Uiso 1 1 calc R U
C22 C 0.17363(8) 1.12363(18) 0.37399(13) 0.0409(6) Uani 1 1 d . .
H22 H 0.170010 1.194457 0.386175 0.049 Uiso 1 1 calc R U
C23 C 0.20467(7) 1.07184(19) 0.39518(13) 0.0389(6) Uani 1 1 d . .
H23 H 0.222550 1.107305 0.421705 0.047 Uiso 1 1 calc R U
C24 C 0.20910(6) 0.96823(18) 0.37710(12) 0.0308(5) Uani 1 1 d . .
H24 H 0.230049 0.932135 0.391227 0.037 Uiso 1 1 calc R U
C25 C 0.18206(6) 0.91617(16) 0.33722(10) 0.0230(4) Uani 1 1 d . .
C26 C 0.21298(5) 0.75469(16) 0.31191(10) 0.0211(4) Uani 1 1 d . .
C27 C 0.24286(6) 0.79620(18) 0.27779(11) 0.0286(5) Uani 1 1 d . .
H27 H 0.243992 0.868596 0.267898 0.034 Uiso 1 1 calc R U
C28 C 0.27019(6) 0.73132(19) 0.25906(12) 0.0336(5) Uani 1 1 d . .
H28 H 0.289916 0.758423 0.235491 0.040 Uiso 1 1 calc R U
C29 C 0.26840(6) 0.62469(19) 0.27536(12) 0.0321(5) Uani 1 1 d . .
H29 H 0.286972 0.578764 0.263439 0.039 Uiso 1 1 calc R U
C30 C 0.23910(6) 0.58804(17) 0.30908(11) 0.0264(5) Uani 1 1 d . .
H30 H 0.237974 0.515788 0.319428 0.032 Uiso 1 1 calc R U
C31 C 0.04669(7) 0.92176(19) 0.34976(14) 0.0385(6) Uani 1 1 d . .
H31 H 0.037702 0.951558 0.307523 0.046 Uiso 1 1 calc R U
C32 C 0.02493(7) 0.9212(2) 0.40670(16) 0.0482(7) Uani 1 1 d . .
H32 H 0.001980 0.951304 0.403837 0.058 Uiso 1 1 calc R U
C33 C 0.03772(7) 0.8750(2) 0.46832(15) 0.0485(7) Uani 1 1 d . .
H33 H 0.023430 0.873035 0.508149 0.058 Uiso 1 1 calc R U
C34 C 0.07142(7) 0.8320(2) 0.47104(13) 0.0384(6) Uani 1 1 d . .
H34 H 0.080193 0.800118 0.512737 0.046 Uiso 1 1 calc R U
C35 C 0.09280(6) 0.83573(16) 0.41152(11) 0.0258(5) Uani 1 1 d . .
C36 C 0.14896(6) 0.77011(16) 0.46160(10) 0.0224(4) Uani 1 1 d . .
C37 C 0.15115(7) 0.83219(18) 0.52322(11) 0.0319(5) Uani 1 1 d . .
H37 H 0.133566 0.883154 0.531586 0.038 Uiso 1 1 calc R U
C38 C 0.17892(7) 0.81792(19) 0.57061(12) 0.0386(6) Uani 1 1 d . .
H38 H 0.180191 0.857828 0.612275 0.046 Uiso 1 1 calc R U
C39 C 0.20519(7) 0.74445(19) 0.55709(12) 0.0381(6) Uani 1 1 d . .
H39 H 0.225097 0.736413 0.588035 0.046 Uiso 1 1 calc R U
C40 C 0.20158(6) 0.68377(17) 0.49776(11) 0.0290(5) Uani 1 1 d . .
H40 H 0.219489 0.634116 0.488641 0.035 Uiso 1 1 calc R U
C41 C -0.02138(18) 0.3036(4) 0.3693(3) 0.135(2) Uani 1 1 d . .
H41A H -0.035631 0.243327 0.382456 0.202 Uiso 1 1 calc R U
H41B H -0.031968 0.336073 0.327426 0.202 Uiso 1 1 calc R U
H41C H -0.020674 0.354226 0.407543 0.202 Uiso 1 1 calc R U
C42 C 0.01492(19) 0.2693(4) 0.3550(3) 0.124(2) Uani 1 1 d . .
H42A H 0.014044 0.210980 0.321217 0.149 Uiso 1 1 calc R U
H42B H 0.028180 0.327360 0.334135 0.149 Uiso 1 1 calc R U
C43 C 0.06864(15) 0.2010(4) 0.4095(3) 0.1179(19) Uani 1 1 d . .
H43A H 0.083095 0.259505 0.392495 0.141 Uiso 1 1 calc R U
H43B H 0.068711 0.144835 0.374153 0.141 Uiso 1 1 calc R U
C44 C 0.08422(15) 0.1612(4) 0.4776(3) 0.1220(19) Uani 1 1 d . .
H44A H 0.091174 0.220263 0.507293 0.183 Uiso 1 1 calc R U
H44B H 0.105078 0.118392 0.468608 0.183 Uiso 1 1 calc R U
H44C H 0.066568 0.119007 0.501086 0.183 Uiso 1 1 calc R U
N1 N 0.07628(5) 0.75935(15) 0.21966(9) 0.0291(4) Uani 1 1 d . .
N2 N 0.14767(5) 0.84395(14) 0.18038(9) 0.0266(4) Uani 1 1 d . .
N3 N 0.15200(5) 0.96772(13) 0.31544(9) 0.0261(4) Uani 1 1 d . .
N4 N 0.08029(5) 0.88203(14) 0.35078(10) 0.0282(4) Uani 1 1 d . .
N5 N 0.09604(5) 0.65421(13) 0.31183(9) 0.0239(4) Uani 1 1 d . .
N6 N 0.15217(5) 0.67756(13) 0.22813(8) 0.0211(4) Uani 1 1 d . .
N7 N 0.18247(5) 0.81051(13) 0.32331(9) 0.0211(4) Uani 1 1 d . .
N8 N 0.12544(5) 0.78688(13) 0.40632(9) 0.0222(4) Uani 1 1 d . .
N9 N 0.11961(5) 0.55691(13) 0.40467(9) 0.0237(4) Uani 1 1 d . .
N10 N 0.15572(5) 0.51582(13) 0.28273(9) 0.0222(4) Uani 1 1 d . .
N11 N 0.21157(4) 0.65010(13) 0.32843(8) 0.0206(4) Uani 1 1 d . .
N12 N 0.17347(5) 0.69194(13) 0.45170(8) 0.0213(4) Uani 1 1 d . .
O1 O 0.03312(9) 0.2354(2) 0.41945(16) 0.0962(9) Uani 1 1 d . .
Co1 Co 0.11055(2) 0.88606(2) 0.25791(2) 0.02947(8) Uani 1 1 d . .
Co2 Co 0.13893(2) 0.73348(2) 0.31703(2) 0.01902(7) Uani 1 1 d . .
Co3 Co 0.16752(2) 0.59406(2) 0.37089(2) 0.01931(7) Uani 1 1 d . .
I1 I 0.07879(2) 1.05395(2) 0.18993(2) 0.04712(6) Uani 1 1 d . .
I2 I 0.20367(2) 0.42041(2) 0.43868(2) 0.03689(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'
O O 0.0106 0.0060 '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'
I I -0.4742 1.8119 '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
N1 C1 C2 123.8(2)
N1 C1 H1 118.1
C2 C1 H1 118.1
C1 C2 C3 118.2(2)
C1 C2 H2 120.9
C3 C2 H2 120.9
C4 C3 C2 119.8(2)
C4 C3 H3 120.1
C2 C3 H3 120.1
C3 C4 C5 119.7(2)
C3 C4 H4 120.1
C5 C4 H4 120.1
N1 C5 N5 115.14(19)
N1 C5 C4 120.8(2)
N5 C5 C4 123.7(2)
N5 C6 N9 115.28(18)
N5 C6 C7 124.6(2)
N9 C6 C7 119.9(2)
C8 C7 C6 120.0(2)
C8 C7 H7 120.0
C6 C7 H7 120.0
C7 C8 C9 119.7(2)
C7 C8 H8 120.1
C9 C8 H8 120.1
C10 C9 C8 118.7(2)
C10 C9 H9 120.7
C8 C9 H9 120.7
N9 C10 C9 123.2(2)
N9 C10 H10 118.4
C9 C10 H10 118.4
N2 C11 C12 123.9(2)
N2 C11 H11 118.1
C12 C11 H11 118.1
C11 C12 C13 118.7(2)
C11 C12 H12 120.6
C13 C12 H12 120.6
C14 C13 C12 119.1(2)
C14 C13 H13 120.5
C12 C13 H13 120.5
C13 C14 C15 119.8(2)
C13 C14 H14 120.1
C15 C14 H14 120.1
N2 C15 N6 115.11(19)
N2 C15 C14 120.8(2)
N6 C15 C14 123.81(19)
N6 C16 N10 115.03(17)
N6 C16 C17 124.53(19)
N10 C16 C17 120.03(19)
C18 C17 C16 120.0(2)
C18 C17 H17 120.0
C16 C17 H17 120.0
C17 C18 C19 119.9(2)
C17 C18 H18 120.1
C19 C18 H18 120.1
C20 C19 C18 118.3(2)
C20 C19 H19 120.9
C18 C19 H19 120.9
N10 C20 C19 123.4(2)
N10 C20 H20 118.3
C19 C20 H20 118.3
N3 C21 C22 123.4(2)
N3 C21 H21 118.3
C22 C21 H21 118.3
C21 C22 C23 118.7(2)
C21 C22 H22 120.6
C23 C22 H22 120.6
C24 C23 C22 119.4(2)
C24 C23 H23 120.3
C22 C23 H23 120.3
C23 C24 C25 119.7(2)
C23 C24 H24 120.2
C25 C24 H24 120.2
N3 C25 N7 115.42(18)
N3 C25 C24 120.81(19)
N7 C25 C24 123.5(2)
N7 C26 N11 115.46(18)
N7 C26 C27 123.75(19)
N11 C26 C27 120.37(19)
C28 C27 C26 120.2(2)
C28 C27 H27 119.9
C26 C27 H27 119.9
C27 C28 C29 119.2(2)
C27 C28 H28 120.4
C29 C28 H28 120.4
C30 C29 C28 118.7(2)
C30 C29 H29 120.7
C28 C29 H29 120.7
N11 C30 C29 123.7(2)
N11 C30 H30 118.2
C29 C30 H30 118.2
N4 C31 C32 124.0(2)
N4 C31 H31 118.0
C32 C31 H31 118.0
C31 C32 C33 118.1(2)
C31 C32 H32 120.9
C33 C32 H32 120.9
C34 C33 C32 119.6(3)
C34 C33 H33 120.2
C32 C33 H33 120.2
C33 C34 C35 120.0(2)
C33 C34 H34 120.0
C35 C34 H34 120.0
N4 C35 N8 114.55(19)
N4 C35 C34 120.4(2)
N8 C35 C34 124.8(2)
N8 C36 N12 115.20(17)
N8 C36 C37 124.76(19)
N12 C36 C37 119.83(18)
C38 C37 C36 119.8(2)
C38 C37 H37 120.1
C36 C37 H37 120.1
C37 C38 C39 119.8(2)
C37 C38 H38 120.1
C39 C38 H38 120.1
C40 C39 C38 118.7(2)
C40 C39 H39 120.7
C38 C39 H39 120.7
N12 C40 C39 123.0(2)
N12 C40 H40 118.5
C39 C40 H40 118.5
C42 C41 H41A 109.5
C42 C41 H41B 109.5
H41A C41 H41B 109.5
C42 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
O1 C42 C41 110.3(5)
O1 C42 H42A 109.6
C41 C42 H42A 109.6
O1 C42 H42B 109.6
C41 C42 H42B 109.6
H42A C42 H42B 108.1
O1 C43 C44 109.4(4)
O1 C43 H43A 109.8
C44 C43 H43A 109.8
O1 C43 H43B 109.8
C44 C43 H43B 109.8
H43A C43 H43B 108.2
C43 C44 H44A 109.5
C43 C44 H44B 109.5
H44A C44 H44B 109.5
C43 C44 H44C 109.5
H44A C44 H44C 109.5
H44B C44 H44C 109.5
C1 N1 C5 117.7(2)
C1 N1 Co1 119.44(16)
C5 N1 Co1 122.72(14)
C11 N2 C15 117.6(2)
C11 N2 Co1 119.80(15)
C15 N2 Co1 122.51(14)
C25 N3 C21 117.98(19)
C25 N3 Co1 120.23(13)
C21 N3 Co1 121.66(16)
C31 N4 C35 117.8(2)
C31 N4 Co1 119.77(16)
C35 N4 Co1 122.33(14)
C6 N5 C5 124.85(18)
C6 N5 Co2 116.98(14)
C5 N5 Co2 118.13(14)
C16 N6 C15 123.91(17)
C16 N6 Co2 117.13(14)
C15 N6 Co2 118.95(13)
C26 N7 C25 123.65(18)
C26 N7 Co2 116.16(13)
C25 N7 Co2 120.18(14)
C36 N8 C35 124.55(18)
C36 N8 Co2 116.51(14)
C35 N8 Co2 118.90(13)
C10 N9 C6 118.37(19)
C10 N9 Co3 122.32(15)
C6 N9 Co3 119.27(14)
C20 N10 C16 118.16(18)
C20 N10 Co3 122.84(15)
C16 N10 Co3 118.82(13)
C30 N11 C26 117.91(18)
C30 N11 Co3 123.15(14)
C26 N11 Co3 118.66(14)
C40 N12 C36 118.55(17)
C40 N12 Co3 121.32(14)
C36 N12 Co3 120.13(13)
C43 O1 C42 113.4(4)
N2 Co1 N4 161.04(7)
N2 Co1 N3 89.86(7)
N4 Co1 N3 89.05(7)
N2 Co1 N1 88.43(7)
N4 Co1 N1 86.34(7)
N3 Co1 N1 160.59(7)
N2 Co1 Co2 80.58(5)
N4 Co1 Co2 80.53(5)
N3 Co1 Co2 81.56(5)
N1 Co1 Co2 79.09(5)
N2 Co1 I1 98.75(5)
N4 Co1 I1 100.12(5)
N3 Co1 I1 99.21(5)
N1 Co1 I1 100.16(5)
Co2 Co1 I1 178.989(15)
N5 Co2 N7 178.74(7)
N5 Co2 N8 89.37(7)
N7 Co2 N8 90.59(7)
N5 Co2 N6 89.89(7)
N7 Co2 N6 90.13(7)
N8 Co2 N6 178.98(8)
N5 Co2 Co3 89.72(5)
N7 Co2 Co3 89.02(5)
N8 Co2 Co3 90.60(5)
N6 Co2 Co3 88.70(5)
N5 Co2 Co1 92.42(5)
N7 Co2 Co1 88.84(5)
N8 Co2 Co1 90.20(5)
N6 Co2 Co1 90.53(5)
Co3 Co2 Co1 177.724(17)
N9 Co3 N12 88.84(7)
N9 Co3 N10 88.51(7)
N12 Co3 N10 169.66(7)
N9 Co3 N11 170.67(7)
N12 Co3 N11 90.85(7)
N10 Co3 N11 90.15(7)
N9 Co3 Co2 85.09(5)
N12 Co3 Co2 84.30(5)
N10 Co3 Co2 85.52(5)
N11 Co3 Co2 85.59(5)
N9 Co3 I2 95.15(5)
N12 Co3 I2 95.42(5)
N10 Co3 I2 94.77(5)
N11 Co3 I2 94.16(5)
Co2 Co3 I2 179.626(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.357(3)
C1 C2 1.368(4)
C1 H1 0.9400
C2 C3 1.382(4)
C2 H2 0.9400
C3 C4 1.371(3)
C3 H3 0.9400
C4 C5 1.401(3)
C4 H4 0.9400
C5 N1 1.362(3)
C5 N5 1.370(3)
C6 N5 1.360(3)
C6 N9 1.371(3)
C6 C7 1.401(3)
C7 C8 1.374(4)
C7 H7 0.9400
C8 C9 1.377(4)
C8 H8 0.9400
C9 C10 1.368(4)
C9 H9 0.9400
C10 N9 1.354(3)
C10 H10 0.9400
C11 N2 1.356(3)
C11 C12 1.364(4)
C11 H11 0.9400
C12 C13 1.384(4)
C12 H12 0.9400
C13 C14 1.375(3)
C13 H13 0.9400
C14 C15 1.405(3)
C14 H14 0.9400
C15 N2 1.360(3)
C15 N6 1.371(3)
C16 N6 1.365(3)
C16 N10 1.367(3)
C16 C17 1.408(3)
C17 C18 1.366(3)
C17 H17 0.9400
C18 C19 1.386(4)
C18 H18 0.9400
C19 C20 1.370(3)
C19 H19 0.9400
C20 N10 1.359(3)
C20 H20 0.9400
C21 N3 1.357(3)
C21 C22 1.369(4)
C21 H21 0.9400
C22 C23 1.383(4)
C22 H22 0.9400
C23 C24 1.372(3)
C23 H23 0.9400
C24 C25 1.409(3)
C24 H24 0.9400
C25 N3 1.355(3)
C25 N7 1.368(3)
C26 N7 1.366(3)
C26 N11 1.367(3)
C26 C27 1.411(3)
C27 C28 1.369(3)
C27 H27 0.9400
C28 C29 1.392(3)
C28 H28 0.9400
C29 C30 1.368(3)
C29 H29 0.9400
C30 N11 1.356(3)
C30 H30 0.9400
C31 N4 1.354(3)
C31 C32 1.373(4)
C31 H31 0.9400
C32 C33 1.382(4)
C32 H32 0.9400
C33 C34 1.373(4)
C33 H33 0.9400
C34 C35 1.406(3)
C34 H34 0.9400
C35 N4 1.365(3)
C35 N8 1.376(3)
C36 N8 1.366(3)
C36 N12 1.368(3)
C36 C37 1.412(3)
C37 C38 1.365(3)
C37 H37 0.9400
C38 C39 1.385(3)
C38 H38 0.9400
C39 C40 1.369(3)
C39 H39 0.9400
C40 N12 1.351(3)
C40 H40 0.9400
C41 C42 1.459(7)
C41 H41A 0.9700
C41 H41B 0.9700
C41 H41C 0.9700
C42 O1 1.448(6)
C42 H42A 0.9800
C42 H42B 0.9800
C43 O1 1.416(6)
C43 C44 1.490(7)
C43 H43A 0.9800
C43 H43B 0.9800
C44 H44A 0.9700
C44 H44B 0.9700
C44 H44C 0.9700
N1 Co1 2.1692(19)
N2 Co1 2.1232(19)
N3 Co1 2.1380(18)
N4 Co1 2.1254(19)
N5 Co2 1.8941(17)
N6 Co2 1.9116(17)
N7 Co2 1.9005(17)
N8 Co2 1.9090(17)
N9 Co3 1.9787(18)
N10 Co3 1.9856(17)
N11 Co3 1.9881(17)
N12 Co3 1.9830(16)
Co1 Co2 2.4645(4)
Co1 I1 2.7449(3)
Co2 Co3 2.2937(4)
Co3 I2 2.8719(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
N1 C1 C2 C3 -1.0(4)
C1 C2 C3 C4 1.5(4)
C2 C3 C4 C5 -1.2(4)
C3 C4 C5 N1 0.2(4)
C3 C4 C5 N5 -172.9(2)
N5 C6 C7 C8 -171.1(2)
N9 C6 C7 C8 2.8(4)
C6 C7 C8 C9 0.3(5)
C7 C8 C9 C10 -1.2(5)
C8 C9 C10 N9 -1.0(4)
N2 C11 C12 C13 -0.3(4)
C11 C12 C13 C14 -0.8(4)
C12 C13 C14 C15 0.3(4)
C13 C14 C15 N2 1.3(3)
C13 C14 C15 N6 -172.7(2)
N6 C16 C17 C18 -168.1(2)
N10 C16 C17 C18 4.2(3)
C16 C17 C18 C19 0.2(4)
C17 C18 C19 C20 -2.4(4)
C18 C19 C20 N10 0.3(4)
N3 C21 C22 C23 -0.3(4)
C21 C22 C23 C24 -0.5(4)
C22 C23 C24 C25 0.1(4)
C23 C24 C25 N3 1.2(3)
C23 C24 C25 N7 -172.7(2)
N7 C26 C27 C28 -170.3(2)
N11 C26 C27 C28 2.0(3)
C26 C27 C28 C29 -1.3(3)
C27 C28 C29 C30 0.6(3)
C28 C29 C30 N11 -0.7(3)
N4 C31 C32 C33 -1.6(4)
C31 C32 C33 C34 0.3(4)
C32 C33 C34 C35 0.4(4)
C33 C34 C35 N4 0.1(4)
C33 C34 C35 N8 -173.7(2)
N8 C36 C37 C38 -170.6(2)
N12 C36 C37 C38 3.8(3)
C36 C37 C38 C39 1.6(4)
C37 C38 C39 C40 -3.4(4)
C38 C39 C40 N12 -0.2(4)
C2 C1 N1 C5 0.0(4)
C2 C1 N1 Co1 175.3(2)
N5 C5 N1 C1 174.1(2)
C4 C5 N1 C1 0.4(3)
N5 C5 N1 Co1 -1.0(3)
C4 C5 N1 Co1 -174.74(17)
C12 C11 N2 C15 1.8(4)
C12 C11 N2 Co1 178.1(2)
N6 C15 N2 C11 172.16(19)
C14 C15 N2 C11 -2.3(3)
N6 C15 N2 Co1 -4.0(2)
C14 C15 N2 Co1 -178.45(16)
N7 C25 N3 C21 172.45(19)
C24 C25 N3 C21 -1.9(3)
N7 C25 N3 Co1 -3.6(2)
C24 C25 N3 Co1 -177.98(15)
C22 C21 N3 C25 1.5(3)
C22 C21 N3 Co1 177.52(18)
C32 C31 N4 C35 2.1(4)
C32 C31 N4 Co1 178.9(2)
N8 C35 N4 C31 173.07(19)
C34 C35 N4 C31 -1.3(3)
N8 C35 N4 Co1 -3.7(2)
C34 C35 N4 Co1 -178.01(17)
N9 C6 N5 C5 154.6(2)
C7 C6 N5 C5 -31.2(3)
N9 C6 N5 Co2 -23.0(2)
C7 C6 N5 Co2 151.2(2)
N1 C5 N5 C6 154.3(2)
C4 C5 N5 C6 -32.2(3)
N1 C5 N5 Co2 -28.1(2)
C4 C5 N5 Co2 145.35(19)
N10 C16 N6 C15 155.08(19)
C17 C16 N6 C15 -32.3(3)
N10 C16 N6 Co2 -23.7(2)
C17 C16 N6 Co2 148.92(19)
N2 C15 N6 C16 155.18(19)
C14 C15 N6 C16 -30.5(3)
N2 C15 N6 Co2 -26.1(2)
C14 C15 N6 Co2 148.25(18)
N11 C26 N7 C25 153.14(18)
C27 C26 N7 C25 -34.2(3)
N11 C26 N7 Co2 -28.1(2)
C27 C26 N7 Co2 144.52(16)
N3 C25 N7 C26 150.41(19)
C24 C25 N7 C26 -35.4(3)
N3 C25 N7 Co2 -28.3(2)
C24 C25 N7 Co2 145.92(18)
N12 C36 N8 C35 158.93(19)
C37 C36 N8 C35 -26.5(3)
N12 C36 N8 Co2 -18.8(2)
C37 C36 N8 Co2 155.80(18)
N4 C35 N8 C36 154.74(19)
C34 C35 N8 C36 -31.2(3)
N4 C35 N8 Co2 -27.6(2)
C34 C35 N8 Co2 146.49(19)
C9 C10 N9 C6 4.0(3)
C9 C10 N9 Co3 -178.6(2)
N5 C6 N9 C10 169.67(19)
C7 C6 N9 C10 -4.8(3)
N5 C6 N9 Co3 -7.8(2)
C7 C6 N9 Co3 177.70(17)
C19 C20 N10 C16 4.0(3)
C19 C20 N10 Co3 178.98(19)
N6 C16 N10 C20 166.86(19)
C17 C16 N10 C20 -6.1(3)
N6 C16 N10 Co3 -8.4(2)
C17 C16 N10 Co3 178.66(16)
C29 C30 N11 C26 1.4(3)
C29 C30 N11 Co3 175.25(16)
N7 C26 N11 C30 170.93(17)
C27 C26 N11 C30 -2.0(3)
N7 C26 N11 Co3 -3.2(2)
C27 C26 N11 Co3 -176.12(14)
C39 C40 N12 C36 5.5(3)
C39 C40 N12 Co3 -174.82(18)
N8 C36 N12 C40 167.70(19)
C37 C36 N12 C40 -7.2(3)
N8 C36 N12 Co3 -12.0(2)
C37 C36 N12 Co3 173.12(16)
C44 C43 O1 C42 -176.2(4)
C41 C42 O1 C43 -180.0(4)
C6 N5 Co2 N8 -55.22(16)
C5 N5 Co2 N8 127.03(16)
C6 N5 Co2 N6 124.08(16)
C5 N5 Co2 N6 -53.67(16)
C6 N5 Co2 Co3 35.38(15)
C5 N5 Co2 Co3 -142.37(15)
C6 N5 Co2 Co1 -145.39(15)
C5 N5 Co2 Co1 36.86(15)
