#------------------------------------------------------------------------------
#$Date: 2019-11-17 08:55:24 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228969 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/11/7231143.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_7231143
loop_
_publ_author_name
'Sekine, Akiko'
'Tanaka, Masato'
'Uekusa, Hidehiro'
'Yasuda, Nobuhiro'
_publ_section_title
;
 In situ control of photochromic behavior through dual photo-isomerization
 using cobaloxime complexes with a spiropyran derivative and 2-cyanoethyl
 ligands
;
_journal_issue                   39
_journal_name_full               CrystEngComm
_journal_page_first              6061
_journal_paper_doi               10.1039/C8CE00982A
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C37 H41 Co N8 O9'
_chemical_formula_sum            'C37 H41 Co N8 O9'
_chemical_formula_weight         800.71
_chemical_name_systematic
'(2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethyl isonicotinate)(2-cyanoethyl)bis(dimethylglyoximato)cobalt(III)'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2018-06-13 deposited with the CCDC.
2018-07-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.961(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.2378(7)
_cell_length_b                   16.8515(10)
_cell_length_c                   27.139(2)
_cell_measurement_reflns_used    11712
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      1.57
_cell_volume                     3731.1(5)
_computing_cell_refinement       'PROCESS-AUTO (Rigaku, 1998)'
_computing_data_collection       'PROCESS-AUTO (Rigaku, 1998)'
_computing_data_reduction        'PROCESS-AUTO (Rigaku, 1998)'
_computing_publication_material  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 29
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  'Rigaku Saturn 724'
_diffrn_measurement_method       'Oscillation Photograph'
_diffrn_radiation_monochromator  'Si(111) Channel Cut'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.78344
_diffrn_reflns_av_R_equivalents  0.0762
_diffrn_reflns_av_unetI/netI     0.0942
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            20202
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        28.038
_diffrn_reflns_theta_max         28.158
_diffrn_reflns_theta_min         1.572
_diffrn_source                   'Synchrotron radiation SPring-8 BL40XU'
_exptl_absorpt_coefficient_mu    0.679
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.68
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Absorption was corrected by ABSCOR'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.425
_exptl_crystal_description       plate
_exptl_crystal_F_000             1672
_exptl_crystal_size_max          0.042
_exptl_crystal_size_mid          0.012
_exptl_crystal_size_min          0.008
_refine_diff_density_max         0.453
_refine_diff_density_min         -0.644
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     510
_refine_ls_number_reflns         6644
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.1190
_refine_ls_R_factor_gt           0.0628
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0812P)²+4.9130P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1501
_refine_ls_wR_factor_ref         0.1994
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4043
_reflns_number_total             6644
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00982a1.cif
_cod_data_source_block           III-initial
_cod_depositor_comments
'Adding full bibliography for 7231141--7231145.cif.'
_cod_database_code               7231143
_shelx_shelxl_version_number     2017/1
_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   0.972
_shelx_estimated_absorpt_t_max   0.995
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Co1 Co 0.35476(8) 0.00359(3) 0.36187(2) 0.0345(2) Uani 1 1 d . .
H1 H 0.262(11) 0.068(5) 0.273(3) 0.14(3) Uiso 1 1 d . .
C1 C 0.6229(6) 0.0899(3) 0.34563(18) 0.0395(11) Uani 1 1 d . .
O1 O 0.4149(4) 0.10018(19) 0.28052(12) 0.0465(9) Uani 1 1 d . .
N1 N 0.4757(5) 0.0708(2) 0.32549(14) 0.0380(9) Uani 1 1 d . .
O2 O 0.5745(5) -0.0348(2) 0.44860(12) 0.0478(9) Uani 1 1 d . .
H2 H 0.449(8) -0.067(4) 0.450(2) 0.075(18) Uiso 1 1 d . .
C2 C 0.6675(6) 0.0532(3) 0.39416(18) 0.0422(12) Uani 1 1 d . .
N2 N 0.5542(5) 0.0060(2) 0.40609(14) 0.0373(9) Uani 1 1 d . .
N3 N 0.2368(5) -0.0649(2) 0.39790(14) 0.0390(10) Uani 1 1 d . .
O3 O 0.2983(5) -0.0951(2) 0.44270(12) 0.0497(9) Uani 1 1 d . .
C3 C 0.0874(6) -0.0840(3) 0.37831(18) 0.0417(12) Uani 1 1 d . .
N4 N 0.1574(5) -0.0012(2) 0.31735(14) 0.0351(9) Uani 1 1 d . .
O4 O 0.1366(4) 0.0385(2) 0.27391(12) 0.0443(9) Uani 1 1 d . .
C4 C 0.0426(6) -0.0458(3) 0.32986(18) 0.0387(11) Uani 1 1 d . .
N5 N 0.5055(7) -0.2191(3) 0.23157(19) 0.0694(15) Uani 1 1 d . .
O5 O 1.1128(5) 0.2667(3) 0.70090(17) 0.0733(13) Uani 1 1 d . .
C5 C 0.7350(7) 0.1439(3) 0.3217(2) 0.0533(14) Uani 1 1 d . .
H5A H 0.812593 0.111949 0.305788 0.080 Uiso 1 1 calc R U
H5AB H 0.795510 0.178077 0.347080 0.080 Uiso 1 1 calc R U
H5AC H 0.669836 0.176867 0.296526 0.080 Uiso 1 1 calc R U
O6 O 0.9006(5) 0.2105(2) 0.72385(16) 0.0686(12) Uani 1 1 d . .
C6 C 0.8275(6) 0.0666(3) 0.4273(2) 0.0556(15) Uani 1 1 d . .
H6A H 0.823591 0.041034 0.459562 0.083 Uiso 1 1 calc R U
H6AB H 0.845825 0.123662 0.432209 0.083 Uiso 1 1 calc R U
H6AC H 0.917251 0.043718 0.411715 0.083 Uiso 1 1 calc R U
N6 N 0.9629(7) 0.2637(3) 0.70315(17) 0.0551(12) Uani 1 1 d . .
O7 O 0.5788(5) 0.5072(2) 0.61376(14) 0.0550(10) Uani 1 1 d . .
C7 C -0.0211(7) -0.1384(3) 0.4014(2) 0.0561(15) Uani 1 1 d . .
H7A H -0.111355 -0.108181 0.412296 0.084 Uiso 1 1 calc R U
H7AB H 0.041720 -0.164619 0.430203 0.084 Uiso 1 1 calc R U
H7AC H -0.065599 -0.178563 0.377097 0.084 Uiso 1 1 calc R U
N7 N 0.3178(6) 0.5112(2) 0.56865(16) 0.0494(11) Uani 1 1 d . .
N8 N 0.2702(5) 0.1016(2) 0.39611(13) 0.0354(9) Uani 1 1 d . .
O8 O 0.1713(5) 0.3197(2) 0.51045(14) 0.0570(10) Uani 1 1 d . .
C8 C -0.1201(6) -0.0564(3) 0.2986(2) 0.0490(13) Uani 1 1 d . .
H8A H -0.207405 -0.040545 0.317730 0.074 Uiso 1 1 calc R U
H8AB H -0.134542 -0.112209 0.288898 0.074 Uiso 1 1 calc R U
H8AC H -0.125170 -0.023318 0.268731 0.074 Uiso 1 1 calc R U
O9 O 0.1202(5) 0.3801(2) 0.43630(15) 0.0648(11) Uani 1 1 d . .
C9 C 0.4359(6) -0.0917(3) 0.32773(16) 0.0414(12) Uani 1 1 d . .
H9A H 0.551318 -0.101475 0.342125 0.050 Uiso 1 1 calc R U
H9AB H 0.371331 -0.138447 0.335570 0.050 Uiso 1 1 calc R U
C10 C 0.4277(7) -0.0863(3) 0.27140(19) 0.0499(13) Uani 1 1 d . .
H10A H 0.314655 -0.072061 0.256808 0.060 Uiso 1 1 calc R U
H10B H 0.501405 -0.043293 0.263252 0.060 Uiso 1 1 calc R U
C11 C 0.4740(7) -0.1598(3) 0.2488(2) 0.0508(13) Uani 1 1 d . .
C12 C 0.8612(7) 0.3271(3) 0.67997(18) 0.0455(13) Uani 1 1 d . .
C13 C 0.9290(7) 0.3834(3) 0.65269(19) 0.0486(13) Uani 1 1 d . .
H13 H 1.041844 0.380284 0.648961 0.058 Uiso 1 1 calc R U
C14 C 0.8346(7) 0.4442(3) 0.63072(19) 0.0490(13) Uani 1 1 d . .
H14 H 0.880271 0.483168 0.611429 0.059 Uiso 1 1 calc R U
C15 C 0.6707(7) 0.4473(3) 0.63736(17) 0.0435(12) Uani 1 1 d . .
C19 C 0.3452(7) 0.4625(3) 0.6536(2) 0.0530(14) Uani 1 1 d . .
H19 H 0.237601 0.470309 0.661520 0.064 Uiso 1 1 calc R U
C18 C 0.4297(7) 0.4021(3) 0.6753(2) 0.0523(14) Uani 1 1 d . .
H18 H 0.381183 0.366438 0.696039 0.063 Uiso 1 1 calc R U
C17 C 0.6989(7) 0.3296(3) 0.68756(19) 0.0477(13) Uani 1 1 d . .
H17 H 0.655197 0.289833 0.706778 0.057 Uiso 1 1 calc R U
C16 C 0.6002(7) 0.3917(3) 0.66643(19) 0.0469(13) Uani 1 1 d . .
C20 C 0.4030(6) 0.5187(3) 0.61823(19) 0.0443(12) Uani 1 1 d . .
C21 C 0.3871(6) 0.6085(3) 0.63057(18) 0.0425(12) Uani 1 1 d . .
C22 C 0.5355(8) 0.6403(4) 0.6641(2) 0.0693(18) Uani 1 1 d . .
H22A H 0.549234 0.611143 0.695685 0.104 Uiso 1 1 calc R U
H22B H 0.519669 0.696783 0.670557 0.104 Uiso 1 1 calc R U
H22C H 0.633584 0.633438 0.647825 0.104 Uiso 1 1 calc R U
C23 C 0.2290(7) 0.6229(3) 0.6536(2) 0.0573(15) Uani 1 1 d . .
H23A H 0.210049 0.680102 0.655998 0.086 Uiso 1 1 calc R U
H23B H 0.240156 0.599292 0.686887 0.086 Uiso 1 1 calc R U
H23C H 0.136073 0.598486 0.632531 0.086 Uiso 1 1 calc R U
C24 C 0.3634(6) 0.6446(3) 0.57901(18) 0.0419(12) Uani 1 1 d . .
C25 C 0.3714(7) 0.7218(3) 0.5633(2) 0.0550(14) Uani 1 1 d . .
H25 H 0.401514 0.763102 0.586640 0.066 Uiso 1 1 calc R U
C26 C 0.3347(8) 0.7387(4) 0.5129(2) 0.0669(17) Uani 1 1 d . .
H26 H 0.341186 0.791738 0.501486 0.080 Uiso 1 1 calc R U
C27 C 0.2893(8) 0.6788(4) 0.4798(2) 0.0679(18) Uani 1 1 d . .
H27 H 0.262716 0.691267 0.445444 0.081 Uiso 1 1 calc R U
C28 C 0.2810(7) 0.6006(4) 0.4949(2) 0.0620(16) Uani 1 1 d . .
H28 H 0.249425 0.559385 0.471644 0.074 Uiso 1 1 calc R U
C29 C 0.3196(6) 0.5848(3) 0.54439(18) 0.0455(12) Uani 1 1 d . .
C30 C 0.3243(7) 0.4362(3) 0.5421(2) 0.0570(15) Uani 1 1 d . .
H30A H 0.404731 0.400394 0.561355 0.068 Uiso 1 1 calc R U
H30B H 0.360888 0.446006 0.509384 0.068 Uiso 1 1 calc R U
C31 C 0.1577(7) 0.3971(3) 0.5346(2) 0.0593(15) Uani 1 1 d . .
H31A H 0.117878 0.389816 0.567044 0.071 Uiso 1 1 calc R U
H31B H 0.078371 0.431155 0.513440 0.071 Uiso 1 1 calc R U
C32 C 0.1539(6) 0.3227(3) 0.4612(2) 0.0493(13) Uani 1 1 d . .
C33 C 0.1865(6) 0.2418(3) 0.44009(19) 0.0425(12) Uani 1 1 d . .
C34 C 0.1606(6) 0.2337(3) 0.38918(18) 0.0426(12) Uani 1 1 d . .
H34 H 0.114611 0.275684 0.368424 0.051 Uiso 1 1 calc R U
C35 C 0.2029(6) 0.1633(3) 0.36931(18) 0.0387(11) Uani 1 1 d . .
H35 H 0.183474 0.157615 0.334156 0.046 Uiso 1 1 calc R U
C36 C 0.2904(6) 0.1088(3) 0.44533(17) 0.0388(11) Uani 1 1 d . .
H36 H 0.333773 0.065229 0.465180 0.047 Uiso 1 1 calc R U
C37 C 0.2501(6) 0.1781(3) 0.46871(18) 0.0442(12) Uani 1 1 d . .
H37 H 0.266147 0.181717 0.503984 0.053 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0045 0.0021 '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 0.0084 0.0043 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0143 0.0077 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3475 1.1673 '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
N3 Co1 N1 178.96(17)
N3 Co1 N4 81.05(17)
N1 Co1 N4 99.32(17)
N3 Co1 N2 98.63(17)
N1 Co1 N2 80.99(17)
N4 Co1 N2 178.69(16)
N3 Co1 C9 88.75(19)
N1 Co1 C9 90.28(19)
N4 Co1 C9 89.03(18)
N2 Co1 C9 89.70(18)
N3 Co1 N8 91.49(16)
N1 Co1 N8 89.48(16)
N4 Co1 N8 90.44(15)
N2 Co1 N8 90.84(15)
C9 Co1 N8 179.38(17)
N1 C1 C2 112.3(4)
N1 C1 C5 124.0(4)
C2 C1 C5 123.7(4)
N1 O1 H1 102(4)
C1 N1 O1 119.9(4)
C1 N1 Co1 117.4(3)
O1 N1 Co1 122.7(3)
N2 O2 H2 105(3)
N2 C2 C1 112.6(4)
N2 C2 C6 122.8(5)
C1 C2 C6 124.6(5)
C2 N2 O2 121.5(4)
C2 N2 Co1 116.4(3)
O2 N2 Co1 122.0(3)
C3 N3 O3 119.1(4)
C3 N3 Co1 117.8(3)
O3 N3 Co1 123.1(3)
N3 O3 H2 103(3)
N3 C3 C4 111.2(4)
N3 C3 C7 124.7(5)
C4 C3 C7 124.2(5)
C4 N4 O4 120.8(4)
C4 N4 Co1 117.0(3)
O4 N4 Co1 122.2(3)
N4 O4 H1 103(4)
N4 C4 C3 113.0(4)
N4 C4 C8 123.6(5)
C3 C4 C8 123.4(5)
C1 C5 H5A 109.5
C1 C5 H5AB 109.5
H5A C5 H5AB 109.5
C1 C5 H5AC 109.5
H5A C5 H5AC 109.5
H5AB C5 H5AC 109.5
C2 C6 H6A 109.5
C2 C6 H6AB 109.5
H6A C6 H6AB 109.5
C2 C6 H6AC 109.5
H6A C6 H6AC 109.5
H6AB C6 H6AC 109.5
O6 N6 O5 122.6(5)
O6 N6 C12 119.5(5)
O5 N6 C12 117.9(5)
C15 O7 C20 122.9(4)
C3 C7 H7A 109.5
C3 C7 H7AB 109.5
H7A C7 H7AB 109.5
C3 C7 H7AC 109.5
H7A C7 H7AC 109.5
H7AB C7 H7AC 109.5
C29 N7 C20 109.0(4)
C29 N7 C30 122.0(4)
C20 N7 C30 119.5(4)
C36 N8 C35 117.3(4)
C36 N8 Co1 121.5(3)
C35 N8 Co1 121.0(3)
C32 O8 C31 114.3(4)
C4 C8 H8A 109.5
C4 C8 H8AB 109.5
H8A C8 H8AB 109.5
C4 C8 H8AC 109.5
H8A C8 H8AC 109.5
H8AB C8 H8AC 109.5
C10 C9 Co1 116.3(3)
C10 C9 H9A 108.2
Co1 C9 H9A 108.2
C10 C9 H9AB 108.2
Co1 C9 H9AB 108.2
H9A C9 H9AB 107.4
C11 C10 C9 113.2(4)
C11 C10 H10A 108.9
C9 C10 H10A 108.9
C11 C10 H10B 108.9
C9 C10 H10B 108.9
H10A C10 H10B 107.7
N5 C11 C10 177.4(6)
C13 C12 C17 122.4(5)
C13 C12 N6 119.4(5)
C17 C12 N6 118.2(5)
C12 C13 C14 120.2(5)
C12 C13 H13 119.9
C14 C13 H13 119.9
C13 C14 C15 118.4(5)
C13 C14 H14 120.8
C15 C14 H14 120.8
O7 C15 C14 117.0(5)
O7 C15 C16 120.8(5)
C14 C15 C16 122.3(5)
C18 C19 C20 125.9(6)
C18 C19 H19 117.1
C20 C19 H19 117.1
C19 C18 C16 118.4(5)
C19 C18 H18 120.8
C16 C18 H18 120.8
C12 C17 C16 118.8(5)
C12 C17 H17 120.6
C16 C17 H17 120.6
C17 C16 C15 117.9(5)
C17 C16 C18 122.6(5)
C15 C16 C18 119.5(5)
N7 C20 C19 113.2(4)
N7 C20 O7 105.5(4)
C19 C20 O7 112.1(4)
N7 C20 C21 104.0(4)
C19 C20 C21 116.1(4)
O7 C20 C21 104.9(4)
C24 C21 C22 113.8(4)
C24 C21 C23 107.7(4)
C22 C21 C23 110.9(5)
C24 C21 C20 101.3(4)
C22 C21 C20 112.7(4)
C23 C21 C20 109.9(4)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
H23A C23 H23B 109.5
C21 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C25 C24 C29 119.7(5)
C25 C24 C21 131.4(5)
C29 C24 C21 108.8(4)
C24 C25 C26 119.1(5)
C24 C25 H25 120.5
C26 C25 H25 120.5
C27 C26 C25 119.9(6)
C27 C26 H26 120.0
C25 C26 H26 120.0
C26 C27 C28 121.7(6)
C26 C27 H27 119.1
C28 C27 H27 119.1
C29 C28 C27 117.6(6)
C29 C28 H28 121.2
C27 C28 H28 121.2
C28 C29 C24 121.9(5)
C28 C29 N7 128.2(5)
C24 C29 N7 110.0(4)
N7 C30 C31 110.4(4)
N7 C30 H30A 109.6
C31 C30 H30A 109.6
N7 C30 H30B 109.6
C31 C30 H30B 109.6
H30A C30 H30B 108.1
O8 C31 C30 108.8(4)
O8 C31 H31A 109.9
C30 C31 H31A 109.9
O8 C31 H31B 109.9
C30 C31 H31B 109.9
H31A C31 H31B 108.3
O9 C32 O8 126.0(5)
O9 C32 C33 123.7(5)
O8 C32 C33 110.3(5)
C34 C33 C37 118.7(4)
C34 C33 C32 117.3(4)
C37 C33 C32 123.9(5)
C35 C34 C33 118.0(4)
C35 C34 H34 121.0
C33 C34 H34 121.0
N8 C35 C34 124.5(4)
N8 C35 H35 117.8
C34 C35 H35 117.8
N8 C36 C37 122.0(4)
N8 C36 H36 119.0
C37 C36 H36 119.0
C33 C37 C36 119.4(4)
C33 C37 H37 120.3
C36 C37 H37 120.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N3 1.870(4)
Co1 N1 1.877(4)
Co1 N4 1.889(4)
Co1 N2 1.896(4)
Co1 C9 2.014(5)
Co1 N8 2.062(4)
C1 N1 1.299(6)
C1 C2 1.455(7)
C1 C5 1.507(7)
O1 N1 1.348(5)
O1 H1 1.37(9)
O2 N2 1.333(5)
O2 H2 1.17(7)
C2 N2 1.301(6)
C2 C6 1.506(7)
N3 C3 1.311(6)
N3 O3 1.351(5)
O3 H2 1.32(7)
C3 C4 1.465(7)
C3 C7 1.479(7)
N4 C4 1.289(6)
N4 O4 1.346(5)
O4 H1 1.14(9)
C4 C8 1.495(6)
N5 C11 1.149(7)
O5 N6 1.246(6)
C5 H5A 0.9800
C5 H5AB 0.9800
C5 H5AC 0.9800
O6 N6 1.210(6)
C6 H6A 0.9800
C6 H6AB 0.9800
C6 H6AC 0.9800
N6 C12 1.446(6)
O7 C15 1.367(6)
O7 C20 1.483(6)
C7 H7A 0.9800
C7 H7AB 0.9800
C7 H7AC 0.9800
N7 C29 1.405(7)
N7 C20 1.434(6)
N7 C30 1.460(6)
N8 C36 1.329(6)
N8 C35 1.344(6)
O8 C32 1.325(6)
O8 C31 1.471(6)
C8 H8A 0.9800
C8 H8AB 0.9800
C8 H8AC 0.9800
O9 C32 1.190(6)
C9 C10 1.523(7)
C9 H9A 0.9900
C9 H9AB 0.9900
C10 C11 1.455(7)
C10 H10A 0.9900
C10 H10B 0.9900
C12 C13 1.369(7)
C12 C17 1.381(7)
C13 C14 1.372(7)
C13 H13 0.9500
C14 C15 1.387(7)
C14 H14 0.9500
C15 C16 1.402(7)
C19 C18 1.324(7)
C19 C20 1.473(7)
C19 H19 0.9500
C18 C16 1.467(8)
C18 H18 0.9500
C17 C16 1.399(7)
C17 H17 0.9500
C20 C21 1.559(7)
C21 C24 1.513(7)
C21 C22 1.518(7)
C21 C23 1.540(8)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 C25 1.374(7)
C24 C29 1.391(7)
C25 C26 1.389(8)
C25 H25 0.9500
C26 C27 1.370(9)
C26 H26 0.9500
C27 C28 1.386(9)
C27 H27 0.9500
C28 C29 1.363(7)
C28 H28 0.9500
C30 C31 1.511(8)
C30 H30A 0.9900
C30 H30B 0.9900
C31 H31A 0.9900
C31 H31B 0.9900
C32 C33 1.517(7)
C33 C34 1.375(7)
C33 C37 1.385(7)
C34 C35 1.369(7)
C34 H34 0.9500
C35 H35 0.9500
C36 C37 1.392(7)
C36 H36 0.9500
C37 H37 0.9500
