#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/90/4339044.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_4339044
loop_
_publ_author_name
'Shimazaki, Yuichi'
'Kabe, Ryota'
'Huth, Stefan'
'Tani, Fumito'
'Naruta, Yoshinori'
'Yamauchi, Osamu'
_publ_section_title
;
 Formation and characterization of Co(III)-semiquinonate phenoxyl radical
 species.
;
_journal_issue                   15
_journal_name_full               'Inorganic chemistry'
_journal_page_first              6083
_journal_page_last               6090
_journal_paper_doi               10.1021/ic700596g
_journal_volume                  46
_journal_year                    2007
_chemical_formula_sum            'C43 H57 Co N4 O3'
_chemical_formula_weight         736.88
_space_group_IT_number           56
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      56
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   32.425(3)
_cell_length_b                   25.599(3)
_cell_length_c                   10.507(1)
_cell_measurement_reflns_used    96356
_cell_measurement_temperature    133.2
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_cell_volume                     8721.3(15)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR92
_diffrn_measured_fraction_theta_full 0.9963
_diffrn_measured_fraction_theta_max 0.9963
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.062
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            139152
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.433
_exptl_absorpt_correction_T_max  0.987
_exptl_absorpt_correction_T_min  0.937
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.122
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.030
_refine_diff_density_max         1.70
_refine_diff_density_min         -0.93
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     460
_refine_ls_number_reflns         9958
_refine_ls_R_factor_gt           0.0719
_refine_ls_shift/su_max          0.0015
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.05000(Max(Fo²,0) + 2Fc²)/3)²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.2130
_reflns_number_gt                4680
_reflns_number_total             10233
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ic700596g-file007.cif
_cod_data_source_block           shimazaki
_cod_original_cell_volume        8720(3)
_cod_original_formula_sum        'C43 H57 Co N4 O3 '
_cod_database_code               4339044
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2-y,z
1/2+x,-y,1/2-z
-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,1/2+y,-z
1/2-x,y,1/2+z
x,1/2-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_calc_flag
Co(1) Co 0.92854(2) 0.13335(2) 0.37726(6) 0.0300(2) Uani 1.00 d
O(1) O 0.94131(9) 0.1530(1) 0.2053(3) 0.0331(9) Uani 1.00 d
O(2) O 0.89936(9) 0.0763(1) 0.3105(3) 0.0326(9) Uani 1.00 d
O(3) O 0.91225(9) 0.1117(1) 0.5413(3) 0.0325(9) Uani 1.00 d
N(1) N 0.9793(1) 0.0956(1) 0.4025(3) 0.029(1) Uani 1.00 d
N(2) N 0.9574(1) 0.1926(1) 0.4540(3) 0.029(1) Uani 1.00 d
N(3) N 0.8826(1) 0.1809(1) 0.3729(4) 0.035(1) Uani 1.00 d
N(4) N 0.7680(2) 0.1615(3) 0.6791(7) 0.122(3) Uani 1.00 d
C(1) C 0.9897(1) 0.0489(2) 0.3529(4) 0.032(1) Uani 1.00 d
C(2) C 1.0278(1) 0.0267(2) 0.3740(5) 0.035(1) Uani 1.00 d
C(3) C 1.0562(1) 0.0530(2) 0.4485(5) 0.038(1) Uani 1.00 d
C(4) C 1.0455(1) 0.1006(2) 0.5008(5) 0.035(1) Uani 1.00 d
C(5) C 1.0071(1) 0.1211(2) 0.4775(4) 0.030(1) Uani 1.00 d
C(6) C 0.9909(1) 0.1702(2) 0.5356(4) 0.033(1) Uani 1.00 d
C(7) C 0.9251(1) 0.2207(2) 0.5297(4) 0.033(1) Uani 1.00 d
C(8) C 0.8866(1) 0.2227(2) 0.4501(5) 0.035(1) Uani 1.00 d
C(9) C 0.8492(1) 0.1777(2) 0.2965(5) 0.042(2) Uani 1.00 d
C(10) C 0.8192(2) 0.2157(2) 0.2971(6) 0.050(2) Uani 1.00 d
C(11) C 0.8238(2) 0.2579(2) 0.3765(6) 0.053(2) Uani 1.00 d
C(12) C 0.8580(2) 0.2616(2) 0.4546(5) 0.042(2) Uani 1.00 d
C(13) C 0.9752(1) 0.2290(2) 0.3554(4) 0.031(1) Uani 1.00 d
C(14) C 1.0005(1) 0.2029(2) 0.2533(4) 0.030(1) Uani 1.00 d
C(15) C 0.9797(1) 0.1668(2) 0.1743(4) 0.030(1) Uani 1.00 d
C(16) C 1.0004(1) 0.1477(2) 0.0645(4) 0.032(1) Uani 1.00 d
C(17) C 1.0407(1) 0.1643(2) 0.0444(4) 0.033(1) Uani 1.00 d
C(18) C 1.0626(1) 0.1982(2) 0.1246(5) 0.034(1) Uani 1.00 d
C(19) C 1.0407(1) 0.2181(2) 0.2285(4) 0.033(1) Uani 1.00 d
C(20) C 0.9782(1) 0.1103(2) -0.0301(4) 0.034(1) Uani 1.00 d
C(21) C 0.9382(2) 0.1353(2) -0.0808(5) 0.040(1) Uani 1.00 d
C(22) C 0.9660(2) 0.0594(2) 0.0359(5) 0.042(1) Uani 1.00 d
C(23) C 1.0058(2) 0.0972(2) -0.1439(5) 0.050(2) Uani 1.00 d
C(24) C 1.1065(1) 0.2142(2) 0.1010(5) 0.037(1) Uani 1.00 d
C(25) C 1.1336(2) 0.1995(2) 0.2167(5) 0.050(2) Uani 1.00 d
C(26) C 1.1251(2) 0.1882(2) -0.0179(5) 0.049(2) Uani 1.00 d
C(27) C 1.1093(2) 0.2740(2) 0.0819(5) 0.044(2) Uani 1.00 d
C(28) C 0.8806(1) 0.0496(2) 0.4065(4) 0.032(1) Uani 1.00 d
C(29) C 0.8874(1) 0.0696(2) 0.5306(4) 0.031(1) Uani 1.00 d
C(30) C 0.8693(1) 0.0456(2) 0.6359(5) 0.035(1) Uani 1.00 d
C(31) C 0.8441(1) 0.0016(2) 0.6204(5) 0.032(1) Uani 1.00 d
C(32) C 0.8376(1) -0.0168(2) 0.4973(5) 0.035(1) Uani 1.00 d
C(33) C 0.8558(1) 0.0055(2) 0.3887(4) 0.031(1) Uani 1.00 d
C(34) C 0.8252(1) -0.0244(2) 0.7375(5) 0.038(1) Uani 1.00 d
C(35) C 0.8595(2) -0.0398(2) 0.8315(5) 0.047(2) Uani 1.00 d
C(36) C 0.8006(2) -0.0736(2) 0.7038(5) 0.048(2) Uani 1.00 d
C(37) C 0.7958(2) 0.0136(2) 0.8046(5) 0.047(2) Uani 1.00 d
C(38) C 0.8489(1) -0.0164(2) 0.2548(5) 0.035(1) Uani 1.00 d
C(39) C 0.8298(2) 0.0247(2) 0.1673(5) 0.045(2) Uani 1.00 d
C(40) C 0.8903(1) -0.0352(2) 0.2002(5) 0.041(1) Uani 1.00 d
C(41) C 0.8192(2) -0.0638(2) 0.2550(5) 0.049(2) Uani 1.00 d
C(42) C 0.7747(2) 0.1001(3) 0.4829(6) 0.061(2) Uani 1.00 d
C(43) C 0.7706(2) 0.1355(3) 0.5900(8) 0.076(2) Uani 1.00 d
H(1) H 0.9697 0.0308 0.3012 0.0415 Uiso 1.00 calc
H(2) H 1.0350 -0.0063 0.3356 0.0416 Uiso 1.00 calc
H(3) H 1.0834 0.0387 0.4640 0.0448 Uiso 1.00 calc
H(4) H 1.0647 0.1189 0.5541 0.0446 Uiso 1.00 calc
H(5) H 1.0134 0.1956 0.5441 0.0420 Uiso 1.00 calc
H(6) H 0.9808 0.1639 0.6201 0.0420 Uiso 1.00 calc
H(7) H 0.9203 0.2025 0.6091 0.0406 Uiso 1.00 calc
H(8) H 0.9342 0.2554 0.5510 0.0406 Uiso 1.00 calc
H(9) H 0.8473 0.1481 0.2366 0.0527 Uiso 1.00 calc
H(10) H 0.7945 0.2124 0.2444 0.0631 Uiso 1.00 calc
H(11) H 0.8027 0.2846 0.3757 0.0620 Uiso 1.00 calc
H(12) H 0.8611 0.2910 0.5142 0.0536 Uiso 1.00 calc
H(13) H 0.9527 0.2472 0.3147 0.0388 Uiso 1.00 calc
H(14) H 0.9919 0.2549 0.3976 0.0388 Uiso 1.00 calc
H(15) H 1.0546 0.1523 -0.0330 0.0416 Uiso 1.00 calc
H(16) H 1.0545 0.2422 0.2851 0.0400 Uiso 1.00 calc
H(17) H 0.9443 0.1673 -0.1233 0.0511 Uiso 1.00 calc
H(18) H 0.9248 0.1125 -0.1402 0.0511 Uiso 1.00 calc
H(19) H 0.9196 0.1423 -0.0126 0.0511 Uiso 1.00 calc
H(20) H 0.9476 0.0666 0.1049 0.0518 Uiso 1.00 calc
H(21) H 0.9524 0.0365 -0.0225 0.0518 Uiso 1.00 calc
H(22) H 0.9898 0.0421 0.0687 0.0518 Uiso 1.00 calc
H(23) H 1.0310 0.0791 -0.1156 0.0602 Uiso 1.00 calc
H(24) H 0.9927 0.0746 -0.2036 0.0602 Uiso 1.00 calc
H(25) H 1.0148 0.1279 -0.1873 0.0602 Uiso 1.00 calc
H(26) H 1.1348 0.1617 0.2285 0.0623 Uiso 1.00 calc
H(27) H 1.1620 0.2106 0.2046 0.0623 Uiso 1.00 calc
H(28) H 1.1240 0.2143 0.2939 0.0623 Uiso 1.00 calc
H(29) H 1.1255 0.1507 -0.0072 0.0613 Uiso 1.00 calc
H(30) H 1.1091 0.1959 -0.0913 0.0613 Uiso 1.00 calc
H(31) H 1.1526 0.1996 -0.0311 0.0613 Uiso 1.00 calc
H(32) H 1.1365 0.2849 0.0672 0.0543 Uiso 1.00 calc
H(33) H 1.0921 0.2847 0.0123 0.0543 Uiso 1.00 calc
H(34) H 1.0990 0.2917 0.1574 0.0543 Uiso 1.00 calc
H(35) H 0.8744 0.0593 0.7205 0.0413 Uiso 1.00 calc
H(36) H 0.8209 -0.0478 0.4861 0.0435 Uiso 1.00 calc
H(37) H 0.8485 -0.0562 0.9044 0.0581 Uiso 1.00 calc
H(38) H 0.8784 -0.0641 0.7907 0.0581 Uiso 1.00 calc
H(39) H 0.8751 -0.0099 0.8562 0.0581 Uiso 1.00 calc
H(40) H 0.7888 -0.0893 0.7795 0.0595 Uiso 1.00 calc
H(41) H 0.7785 -0.0657 0.6472 0.0595 Uiso 1.00 calc
H(42) H 0.8177 -0.0997 0.6647 0.0595 Uiso 1.00 calc
H(43) H 0.8091 0.0453 0.8295 0.0591 Uiso 1.00 calc
H(44) H 0.7729 0.0227 0.7504 0.0591 Uiso 1.00 calc
H(45) H 0.7840 -0.0018 0.8809 0.0591 Uiso 1.00 calc
H(46) H 0.8473 0.0560 0.1632 0.0554 Uiso 1.00 calc
H(47) H 0.8266 0.0127 0.0821 0.0554 Uiso 1.00 calc
H(48) H 0.8035 0.0361 0.1980 0.0554 Uiso 1.00 calc
H(49) H 0.9011 -0.0629 0.2528 0.0517 Uiso 1.00 calc
H(50) H 0.8868 -0.0484 0.1164 0.0517 Uiso 1.00 calc
H(51) H 0.9098 -0.0076 0.1991 0.0517 Uiso 1.00 calc
H(52) H 0.7930 -0.0540 0.2873 0.0578 Uiso 1.00 calc
H(53) H 0.8159 -0.0775 0.1710 0.0578 Uiso 1.00 calc
H(54) H 0.8301 -0.0914 0.3079 0.0578 Uiso 1.00 calc
H(55) H 0.7549 0.0728 0.4868 0.0766 Uiso 1.00 calc
H(56) H 0.7701 0.1188 0.4032 0.0766 Uiso 1.00 calc
H(57) H 0.8016 0.0854 0.4788 0.0766 Uiso 1.00 calc
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Co Co 0.349 0.972
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O(1) Co(1) O(2) 87.7(1) yes
O(1) Co(1) O(3) 175.6(1) yes
O(1) Co(1) N(1) 94.4(1) yes
O(1) Co(1) N(2) 94.7(1) yes
O(1) Co(1) N(3) 88.8(1) yes
O(2) Co(1) O(3) 88.3(1) yes
O(2) Co(1) N(1) 95.3(1) yes
O(2) Co(1) N(2) 177.3(1) yes
O(2) Co(1) N(3) 95.3(1) yes
O(3) Co(1) N(1) 88.0(1) yes
O(3) Co(1) N(2) 89.2(1) yes
O(3) Co(1) N(3) 89.5(1) yes
N(1) Co(1) N(2) 85.6(1) yes
N(1) Co(1) N(3) 169.0(2) yes
N(2) Co(1) N(3) 83.7(2) yes
Co(1) O(1) C(15) 120.0(3) yes
Co(1) O(2) C(28) 109.9(3) yes
Co(1) O(3) C(29) 109.0(3) yes
Co(1) N(1) C(1) 127.2(3) yes
Co(1) N(1) C(5) 113.8(3) yes
C(1) N(1) C(5) 119.0(4) yes
Co(1) N(2) C(6) 106.6(3) yes
Co(1) N(2) C(7) 104.9(3) yes
Co(1) N(2) C(13) 112.3(3) yes
C(6) N(2) C(7) 112.7(3) yes
C(6) N(2) C(13) 110.6(3) yes
C(7) N(2) C(13) 109.6(3) yes
Co(1) N(3) C(8) 114.4(3) yes
Co(1) N(3) C(9) 126.6(3) yes
C(8) N(3) C(9) 118.9(4) yes
N(1) C(1) C(2) 121.9(4) yes
C(1) C(2) C(3) 119.1(4) yes
C(2) C(3) C(4) 119.3(4) yes
C(3) C(4) C(5) 119.5(4) yes
N(1) C(5) C(4) 121.3(4) yes
N(1) C(5) C(6) 114.1(4) yes
C(4) C(5) C(6) 124.5(4) yes
N(2) C(6) C(5) 110.0(4) yes
N(2) C(7) C(8) 107.5(4) yes
N(3) C(8) C(7) 112.8(4) yes
N(3) C(8) C(12) 122.4(4) yes
C(7) C(8) C(12) 124.8(4) yes
N(3) C(9) C(10) 121.4(5) yes
C(9) C(10) C(11) 118.7(5) yes
C(10) C(11) C(12) 120.1(5) yes
C(8) C(12) C(11) 118.4(5) yes
N(2) C(13) C(14) 115.0(4) yes
C(13) C(14) C(15) 116.6(4) yes
C(13) C(14) C(19) 121.5(4) yes
C(15) C(14) C(19) 121.5(4) yes
O(1) C(15) C(14) 118.5(4) yes
O(1) C(15) C(16) 123.1(4) yes
C(14) C(15) C(16) 118.4(4) yes
C(15) C(16) C(17) 117.4(4) yes
C(15) C(16) C(20) 120.8(4) yes
C(17) C(16) C(20) 121.8(4) yes
C(16) C(17) C(18) 125.1(4) yes
C(17) C(18) C(19) 115.9(4) yes
C(17) C(18) C(24) 123.3(4) yes
C(19) C(18) C(24) 120.8(4) yes
C(14) C(19) C(18) 121.6(4) yes
C(16) C(20) C(21) 110.8(4) yes
C(16) C(20) C(22) 110.7(4) yes
C(16) C(20) C(23) 111.3(4) yes
C(21) C(20) C(22) 107.0(4) yes
C(21) C(20) C(23) 108.2(4) yes
C(22) C(20) C(23) 108.6(4) yes
C(18) C(24) C(25) 110.0(4) yes
C(18) C(24) C(26) 112.8(4) yes
C(18) C(24) C(27) 110.2(4) yes
C(25) C(24) C(26) 108.1(4) yes
C(25) C(24) C(27) 108.0(4) yes
C(26) C(24) C(27) 107.5(4) yes
O(2) C(28) C(29) 115.4(4) yes
O(2) C(28) C(33) 124.3(4) yes
C(29) C(28) C(33) 120.3(4) yes
O(3) C(29) C(28) 117.2(4) yes
O(3) C(29) C(30) 122.5(4) yes
C(28) C(29) C(30) 120.3(4) yes
C(29) C(30) C(31) 120.4(4) yes
C(30) C(31) C(32) 117.9(4) yes
C(30) C(31) C(34) 119.4(4) yes
C(32) C(31) C(34) 122.7(4) yes
C(31) C(32) C(33) 123.7(4) yes
C(28) C(33) C(32) 117.3(4) yes
C(28) C(33) C(38) 120.2(4) yes
C(32) C(33) C(38) 122.4(4) yes
C(31) C(34) C(35) 109.7(4) yes
C(31) C(34) C(36) 112.4(4) yes
C(31) C(34) C(37) 110.1(4) yes
C(35) C(34) C(36) 108.4(4) yes
C(35) C(34) C(37) 108.4(4) yes
C(36) C(34) C(37) 107.8(4) yes
C(33) C(38) C(39) 111.0(4) yes
C(33) C(38) C(40) 109.3(4) yes
C(33) C(38) C(41) 112.1(4) yes
C(39) C(38) C(40) 110.2(4) yes
C(39) C(38) C(41) 106.7(4) yes
C(40) C(38) C(41) 107.5(4) yes
N(4) C(43) C(42) 176.4(9) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Co(1) O(1) 1.920(3) yes
Co(1) O(2) 1.875(3) yes
Co(1) O(3) 1.886(3) yes
Co(1) N(1) 1.928(4) yes
Co(1) N(2) 1.957(4) yes
Co(1) N(3) 1.924(4) yes
O(1) C(15) 1.335(5) yes
O(2) C(28) 1.362(5) yes
O(3) C(29) 1.350(5) yes
N(1) C(1) 1.347(5) yes
N(1) C(5) 1.361(5) yes
N(2) C(6) 1.498(6) yes
N(2) C(7) 1.498(5) yes
N(2) C(13) 1.509(6) yes
N(3) C(8) 1.349(6) yes
N(3) C(9) 1.350(6) yes
N(4) C(43) 1.152(8) yes
C(1) C(2) 1.378(6) yes
C(2) C(3) 1.383(6) yes
C(3) C(4) 1.380(6) yes
C(4) C(5) 1.375(6) yes
C(5) C(6) 1.493(6) yes
C(7) C(8) 1.504(6) yes
C(8) C(12) 1.361(6) yes
C(9) C(10) 1.377(7) yes
C(10) C(11) 1.375(7) yes
C(11) C(12) 1.383(7) yes
C(13) C(14) 1.508(6) yes
C(14) C(15) 1.413(6) yes
C(14) C(19) 1.383(6) yes
C(15) C(16) 1.423(6) yes
C(16) C(17) 1.390(6) yes
C(16) C(20) 1.555(6) yes
C(17) C(18) 1.402(6) yes
C(18) C(19) 1.398(6) yes
C(18) C(24) 1.503(6) yes
C(20) C(21) 1.542(7) yes
C(20) C(22) 1.529(6) yes
C(20) C(23) 1.530(7) yes
C(24) C(25) 1.547(7) yes
C(24) C(26) 1.537(7) yes
C(24) C(27) 1.547(7) yes
C(28) C(29) 1.418(6) yes
C(28) C(33) 1.398(6) yes
C(29) C(30) 1.395(6) yes
C(30) C(31) 1.401(6) yes
C(31) C(32) 1.391(6) yes
C(31) C(34) 1.528(6) yes
C(32) C(33) 1.406(6) yes
C(33) C(38) 1.531(6) yes
C(34) C(35) 1.539(7) yes
C(34) C(36) 1.531(7) yes
C(34) C(37) 1.533(7) yes
C(38) C(39) 1.530(7) yes
C(38) C(40) 1.536(6) yes
C(38) C(41) 1.549(7) yes
C(42) C(43) 1.450(9) yes
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_publ_flag
Co(1) O(1) C(15) C(14) -47.3(5) yes
Co(1) O(1) C(15) C(16) 133.8(4) yes
Co(1) O(2) C(28) C(29) -0.7(5) yes
Co(1) O(2) C(28) C(33) 178.9(3) yes
Co(1) O(3) C(29) C(28) 3.0(5) yes
Co(1) O(3) C(29) C(30) -177.9(4) yes
Co(1) N(1) C(1) C(2) 177.4(3) yes
Co(1) N(1) C(5) C(4) -177.3(3) yes
Co(1) N(1) C(5) C(6) 6.0(5) yes
Co(1) N(2) C(6) C(5) 33.3(4) yes
Co(1) N(2) C(7) C(8) -42.7(4) yes
Co(1) N(2) C(13) C(14) -50.1(4) yes
Co(1) N(3) C(8) C(7) -4.1(5) yes
Co(1) N(3) C(8) C(12) 176.8(4) yes
Co(1) N(3) C(9) C(10) -176.5(4) yes
O(1) Co(1) O(2) C(28) -176.1(3) yes
O(1) Co(1) O(3) C(29) 25(1) yes
O(1) Co(1) N(1) C(1) -72.9(4) yes
O(1) Co(1) N(1) C(5) 105.6(3) yes
O(1) Co(1) N(2) C(6) -118.7(3) yes
O(1) Co(1) N(2) C(7) 121.5(3) yes
O(1) Co(1) N(2) C(13) 2.6(3) yes
O(1) Co(1) N(3) C(8) -112.3(3) yes
O(1) Co(1) N(3) C(9) 63.5(4) yes
O(1) C(15) C(14) C(13) -9.0(6) yes
O(1) C(15) C(14) C(19) 178.4(4) yes
O(1) C(15) C(16) C(17) -178.7(4) yes
O(1) C(15) C(16) C(20) 2.4(7) yes
O(2) Co(1) O(1) C(15) -134.5(3) yes
O(2) Co(1) O(3) C(29) -2.7(3) yes
O(2) Co(1) N(1) C(1) 15.2(4) yes
O(2) Co(1) N(1) C(5) -166.2(3) yes
O(2) Co(1) N(2) C(6) 85(3) yes
O(2) Co(1) N(2) C(7) -34(3) yes
O(2) Co(1) N(2) C(13) -153(2) yes
O(2) Co(1) N(3) C(8) 160.0(3) yes
O(2) Co(1) N(3) C(9) -24.1(4) yes
O(2) C(28) C(29) O(3) -1.6(6) yes
O(2) C(28) C(29) C(30) 179.2(4) yes
O(2) C(28) C(33) C(32) -178.1(4) yes
O(2) C(28) C(33) C(38) 1.2(7) yes
O(3) Co(1) O(1) C(15) -162(1) yes
O(3) Co(1) O(2) C(28) 1.9(3) yes
O(3) Co(1) N(1) C(1) 103.3(4) yes
O(3) Co(1) N(1) C(5) -78.1(3) yes
O(3) Co(1) N(2) C(6) 63.5(3) yes
O(3) Co(1) N(2) C(7) -56.3(3) yes
O(3) Co(1) N(2) C(13) -175.3(3) yes
O(3) Co(1) N(3) C(8) 71.8(3) yes
O(3) Co(1) N(3) C(9) -112.4(4) yes
O(3) C(29) C(28) C(33) 178.8(4) yes
O(3) C(29) C(30) C(31) -179.2(4) yes
N(1) Co(1) O(1) C(15) -39.3(3) yes
N(1) Co(1) O(2) C(28) 89.7(3) yes
N(1) Co(1) O(3) C(29) -98.0(3) yes
N(1) Co(1) N(2) C(6) -24.6(3) yes
N(1) Co(1) N(2) C(7) -144.4(3) yes
N(1) Co(1) N(2) C(13) 96.6(3) yes
N(1) Co(1) N(3) C(8) -5(1) yes
N(1) Co(1) N(3) C(9) 170.6(7) yes
N(1) C(1) C(2) C(3) 0.0(7) yes
N(1) C(5) C(4) C(3) -0.7(7) yes
N(1) C(5) C(6) N(2) -26.6(5) yes
N(2) Co(1) O(1) C(15) 46.6(3) yes
N(2) Co(1) O(2) C(28) -20(3) yes
N(2) Co(1) O(3) C(29) 176.3(3) yes
N(2) Co(1) N(1) C(1) -167.3(4) yes
N(2) Co(1) N(1) C(5) 11.2(3) yes
N(2) Co(1) N(3) C(8) -17.5(3) yes
N(2) Co(1) N(3) C(9) 158.4(4) yes
N(2) C(6) C(5) C(4) 156.8(4) yes
N(2) C(7) C(8) N(3) 31.6(5) yes
N(2) C(7) C(8) C(12) -149.3(5) yes
N(2) C(13) C(14) C(15) 62.6(5) yes
N(2) C(13) C(14) C(19) -124.9(5) yes
N(3) Co(1) O(1) C(15) 130.1(3) yes
N(3) Co(1) O(2) C(28) -87.5(3) yes
N(3) Co(1) O(3) C(29) 92.7(3) yes
N(3) Co(1) N(1) C(1) -179.5(7) yes
N(3) Co(1) N(1) C(5) 0(1) yes
N(3) Co(1) N(2) C(6) 153.0(3) yes
N(3) Co(1) N(2) C(7) 33.3(3) yes
N(3) Co(1) N(2) C(13) -85.7(3) yes
N(3) C(8) C(12) C(11) -0.3(8) yes
N(3) C(9) C(10) C(11) 0.7(9) yes
C(1) N(1) C(5) C(4) 1.4(7) yes
C(1) N(1) C(5) C(6) -175.3(4) yes
C(1) C(2) C(3) C(4) 0.7(7) yes
C(2) C(1) N(1) C(5) -1.1(7) yes
C(2) C(3) C(4) C(5) -0.4(7) yes
C(3) C(4) C(5) C(6) 175.6(4) yes
C(5) C(6) N(2) C(7) 147.9(4) yes
C(5) C(6) N(2) C(13) -89.0(4) yes
C(6) N(2) C(7) C(8) -158.3(4) yes
C(6) N(2) C(13) C(14) 68.8(5) yes
C(7) N(2) C(13) C(14) -166.3(4) yes
C(7) C(8) N(3) C(9) 179.7(4) yes
C(7) C(8) C(12) C(11) -179.3(5) yes
C(8) N(3) C(9) C(10) -0.8(7) yes
C(8) C(7) N(2) C(13) 78.0(4) yes
C(8) C(12) C(11) C(10) 0.2(9) yes
C(9) N(3) C(8) C(12) 0.6(7) yes
C(9) C(10) C(11) C(12) -0.4(9) yes
C(13) C(14) C(15) C(16) 170.0(4) yes
C(13) C(14) C(19) C(18) -172.5(4) yes
C(14) C(15) C(16) C(17) 2.4(6) yes
C(14) C(15) C(16) C(20) -176.5(4) yes
C(14) C(19) C(18) C(17) 3.1(7) yes
C(14) C(19) C(18) C(24) -178.5(4) yes
C(15) C(14) C(19) C(18) -0.3(7) yes
C(15) C(16) C(17) C(18) 0.5(7) yes
C(15) C(16) C(20) C(21) 56.6(6) yes
C(15) C(16) C(20) C(22) -62.0(6) yes
C(15) C(16) C(20) C(23) 177.1(4) yes
C(16) C(15) C(14) C(19) -2.6(7) yes
C(16) C(17) C(18) C(19) -3.3(7) yes
C(16) C(17) C(18) C(24) 178.4(4) yes
C(17) C(16) C(20) C(21) -122.2(5) yes
C(17) C(16) C(20) C(22) 119.2(5) yes
C(17) C(16) C(20) C(23) -1.7(6) yes
C(17) C(18) C(24) C(25) -122.5(5) yes
C(17) C(18) C(24) C(26) -1.6(7) yes
C(17) C(18) C(24) C(27) 118.5(5) yes
C(18) C(17) C(16) C(20) 179.4(4) yes
C(19) C(18) C(24) C(25) 59.3(6) yes
C(19) C(18) C(24) C(26) -179.9(4) yes
C(19) C(18) C(24) C(27) -59.7(6) yes
C(28) C(29) C(30) C(31) -0.1(7) yes
C(28) C(33) C(32) C(31) -2.3(7) yes
C(28) C(33) C(38) C(39) -58.4(6) yes
C(28) C(33) C(38) C(40) 63.4(5) yes
C(28) C(33) C(38) C(41) -177.6(4) yes
C(29) C(28) C(33) C(32) 1.5(6) yes
C(29) C(28) C(33) C(38) -179.3(4) yes
C(29) C(30) C(31) C(32) -0.6(7) yes
C(29) C(30) C(31) C(34) 179.1(4) yes
C(30) C(29) C(28) C(33) -0.3(7) yes
C(30) C(31) C(32) C(33) 1.9(7) yes
C(30) C(31) C(34) C(35) -56.2(6) yes
C(30) C(31) C(34) C(36) -176.8(4) yes
C(30) C(31) C(34) C(37) 63.0(6) yes
C(31) C(32) C(33) C(38) 178.4(4) yes
C(32) C(31) C(34) C(35) 123.5(5) yes
C(32) C(31) C(34) C(36) 2.9(6) yes
C(32) C(31) C(34) C(37) -117.2(5) yes
C(32) C(33) C(38) C(39) 120.9(5) yes
C(32) C(33) C(38) C(40) -117.4(5) yes
C(32) C(33) C(38) C(41) 1.6(6) yes
C(33) C(32) C(31) C(34) -177.8(4) yes
C(33) C(32) C(31) C(34) -177.8(4) yes
