# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_ww
_database_code_depnum_ccdc_archive 'CCDC 2168768'
loop_
_audit_author_name
_audit_author_address
'Siyu Dai'
;Kunming University of Science and Technology
China
;
_audit_update_record             
;
2022-04-26 deposited with the CCDC.	2022-09-14 downloaded from the CCDC.
;
_audit_creation_date             2021-01-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H16 Co N6 O5, 2(C3 H7 N O)'
_chemical_formula_sum            'C32 H30 Co N8 O7'
_chemical_formula_weight         697.57
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.942(2)
_cell_length_b                   13.1857(19)
_cell_length_c                   18.636(3)
_cell_angle_alpha                90
_cell_angle_beta                 111.414(3)
_cell_angle_gamma                90
_cell_volume                     3189.5(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2423
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      22.79
_cell_measurement_theta_min      2.20
_shelx_estimated_absorpt_T_max   0.959
_shelx_estimated_absorpt_T_min   0.937
_exptl_absorpt_coefficient_mu    0.600
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6589
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0871 before and 0.0503 after correction.
The Ratio of minimum to maximum transmission is 0.8837.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.453
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1444
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0666
_diffrn_reflns_av_unetI/netI     0.0852
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            15957
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.008
_diffrn_reflns_theta_max         25.008
_diffrn_reflns_theta_min         1.569
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3404
_reflns_number_total             5615
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.379
_refine_diff_density_min         -0.443
_refine_diff_density_rms         0.098
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.991
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     485
_refine_ls_number_reflns         5615
_refine_ls_number_restraints     231
_refine_ls_R_factor_all          0.1098
_refine_ls_R_factor_gt           0.0548
_refine_ls_restrained_S_all      0.994
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0773P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1224
_refine_ls_wR_factor_ref         0.1534
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O7-C30
 1.22 with sigma of 0.02
 C30-N8
 1.35 with sigma of 0.02
 N8-C31
 1.43 with sigma of 0.02
 N8-C32
 1.43 with sigma of 0.02
 N8-O7
 2.31 with sigma of 0.02
 C30A-O7A
 1.22 with sigma of 0.02
 N8A-C30A
 1.35 with sigma of 0.02
 C31A-C30A
 2.37 with sigma of 0.02
 N8A-O7A
 2.35 with sigma of 0.02
 C32A-C30A
 2.37 with sigma of 0.02
 N8A-C31A
 1.45 with sigma of 0.02
3. Rigid bond restraints
 N8, C31, C32, O7, C30, O7A, C30A, N8A, C31A, C32A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
N8 \\sim C31 \\sim C32 \\sim O7 \\sim C30 \\sim O7A \\sim C30A \\sim N8A \\sim
C31A \\sim C32A: within 2A with sigma of 0.04 and sigma for terminal atoms of
0.08
Uanis(O7) \\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C32)
\\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(O7A) \\sim Ueq, Uanis(C30A) \\sim Ueq,
Uanis(N8A) \\sim Ueq, Uanis(C31A) \\sim Ueq, Uanis(C32A) \\sim Ueq: with sigma
of 0.01 and sigma for terminal atoms of 0.02
5. Others
 Sof(O7A)=Sof(C30A)=Sof(H30A)=Sof(N8A)=Sof(C31A)=Sof(H31D)=Sof(H31E)=Sof(H31F)=
 Sof(C32A)=Sof(H32D)=Sof(H32E)=Sof(H32F)=1-FVAR(1)
 Sof(N8)=Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(H31C)=Sof(C32)=Sof(H32A)=Sof(H32B)=
 Sof(H32C)=Sof(O7)=Sof(C30)=Sof(H30)=FVAR(1)
6.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C17(H17), C19(H19), C12(H12), C16(H16), C24(H24), C7(H7), C9(H9),
 C10(H10), C15(H15), C6(H6), C3(H3), C26(H26), C25(H25), C4(H4), C22(H22),
 C29(H29), C30(H30), C30A(H30A)
6.b Idealised Me refined as rotating group:
 C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C31(H31A,H31B,H31C), C32(H32A,H32B,
 H32C), C31A(H31D,H31E,H31F), C32A(H32D,H32E,H32F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.10403(4) 0.02055(4) 0.11310(3) 0.0310(2) Uani 1 1 d . . . . .
O4 O -0.7383(2) 0.5188(2) -0.32051(17) 0.0468(8) Uani 1 1 d . . . . .
O1 O -0.0276(2) 0.09606(19) 0.10256(16) 0.0380(7) Uani 1 1 d . . . . .
N6 N 0.1549(3) -0.8406(2) 0.0742(2) 0.0380(9) Uani 1 1 d . . . . .
O5 O -0.8239(2) 0.4267(2) -0.26760(16) 0.0440(8) Uani 1 1 d . . . . .
O2 O -0.1089(2) 0.0474(2) -0.01739(17) 0.0472(8) Uani 1 1 d . . . . .
N1 N 0.0460(3) -0.1144(2) 0.1479(2) 0.0359(9) Uani 1 1 d . . . . .
C11 C -0.1775(3) 0.1846(3) 0.0290(2) 0.0295(10) Uani 1 1 d . . . . .
C1 C -0.7420(3) 0.4688(3) -0.2640(2) 0.0357(10) Uani 1 1 d . . . . .
O3 O -0.3755(2) 0.4292(2) -0.00287(18) 0.0647(11) Uani 1 1 d . . . . .
C2 C -0.6464(3) 0.4592(3) -0.1941(2) 0.0363(11) Uani 1 1 d . . . . .
C14 C -0.1001(3) 0.1028(3) 0.0384(2) 0.0284(9) Uani 1 1 d . . . . .
C21 C 0.1130(4) -0.5626(3) 0.0836(3) 0.0408(11) Uani 1 1 d . . . . .
C13 C -0.2276(3) 0.3424(3) 0.0712(2) 0.0450(12) Uani 1 1 d . . . . .
H13 H -0.2148 0.3939 0.1076 0.054 Uiso 1 1 calc R . . . .
C20 C 0.0567(4) -0.3934(3) 0.1226(3) 0.0396(11) Uani 1 1 d . . . . .
C17 C -0.0315(4) -0.2889(3) 0.1915(3) 0.0460(12) Uani 1 1 d . . . . .
H17 H -0.0575 -0.3471 0.2059 0.055 Uiso 1 1 calc R . . . .
N3 N 0.0475(4) -0.5644(3) 0.1195(3) 0.0794(16) Uani 1 1 d . . . A 1
C19 C 0.0653(3) -0.2070(3) 0.1274(2) 0.0351(10) Uani 1 1 d . . . . .
H19 H 0.1056 -0.2120 0.0974 0.042 Uiso 1 1 calc R . . . .
C23 C 0.1500(3) -0.6603(3) 0.0645(2) 0.0363(11) Uani 1 1 d . . . . .
C12 C -0.1605(3) 0.2618(3) 0.0829(2) 0.0382(11) Uani 1 1 d . . . . .
H12 H -0.1025 0.2591 0.1280 0.046 Uiso 1 1 calc R . . . .
N2 N 0.0174(4) -0.4768(3) 0.1394(3) 0.0801(16) Uani 1 1 d . . . . .
C18 C 0.0295(3) -0.2955(3) 0.1477(2) 0.0354(10) Uani 1 1 d . . . . .
C16 C -0.0531(4) -0.1943(3) 0.2133(3) 0.0512(13) Uani 1 1 d . . . . .
H16 H -0.0943 -0.1875 0.2426 0.061 Uiso 1 1 calc R . . . .
C24 C 0.2111(4) -0.6637(3) 0.0208(3) 0.0508(13) Uani 1 1 d . . . . .
H24 H 0.2298 -0.6042 0.0024 0.061 Uiso 1 1 calc R . . . .
C7 C -0.5601(4) 0.5145(4) -0.1869(3) 0.0594(14) Uani 1 1 d . . . . .
H7 H -0.5624 0.5603 -0.2255 0.071 Uiso 1 1 calc R . . . .
C8 C -0.3136(3) 0.3454(3) 0.0048(2) 0.0405(11) Uani 1 1 d . . . . .
C9 C -0.3339(3) 0.2690(3) -0.0492(3) 0.0436(12) Uani 1 1 d . . . . .
H9 H -0.3932 0.2708 -0.0934 0.052 Uiso 1 1 calc R . . . .
C5 C -0.4669(4) 0.4358(4) -0.0680(3) 0.0487(13) Uani 1 1 d . . . . .
C10 C -0.2652(3) 0.1898(3) -0.0370(2) 0.0394(11) Uani 1 1 d . . . . .
H10 H -0.2780 0.1388 -0.0738 0.047 Uiso 1 1 calc R . . . .
C15 C -0.0125(4) -0.1102(3) 0.1911(3) 0.0469(12) Uani 1 1 d . . . . .
H15 H -0.0264 -0.0469 0.2069 0.056 Uiso 1 1 calc R . . . .
N4 N 0.1454(4) -0.4791(3) 0.0616(3) 0.0861(17) Uani 1 1 d . . . . .
C6 C -0.4698(4) 0.5038(4) -0.1237(3) 0.0619(15) Uani 1 1 d . . . . .
H6 H -0.4120 0.5423 -0.1194 0.074 Uiso 1 1 calc R . . . .
C3 C -0.6421(4) 0.3930(4) -0.1359(3) 0.0491(13) Uani 1 1 d . . . . .
H3 H -0.7006 0.3564 -0.1390 0.059 Uiso 1 1 calc R . . . .
N5 N 0.1162(4) -0.3930(3) 0.0817(3) 0.0794(16) Uani 1 1 d . . . . .
C26 C 0.2139(4) -0.8417(3) 0.0326(3) 0.0548(14) Uani 1 1 d . . . . .
H26 H 0.2364 -0.9041 0.0215 0.066 Uiso 1 1 calc R . . . .
C25 C 0.2438(4) -0.7556(4) 0.0048(3) 0.0631(15) Uani 1 1 d . . . . .
H25 H 0.2855 -0.7599 -0.0243 0.076 Uiso 1 1 calc R . . . .
C4 C -0.5511(4) 0.3801(4) -0.0724(3) 0.0529(13) Uani 1 1 d . . . . .
H4 H -0.5479 0.3342 -0.0336 0.063 Uiso 1 1 calc R . . . .
C22 C 0.1246(3) -0.7499(3) 0.0898(2) 0.0358(10) Uani 1 1 d . . . . .
H22 H 0.0838 -0.7475 0.1196 0.043 Uiso 1 1 calc R . . . .
O6 O -0.4846(4) -0.1934(5) -0.0623(3) 0.134(2) Uani 1 1 d . . . . .
N7 N -0.5788(5) -0.2120(4) -0.1888(4) 0.0918(17) Uani 1 1 d . . . . .
C29 C -0.5642(6) -0.2101(6) -0.1162(5) 0.116(3) Uani 1 1 d . . . . .
H29 H -0.6218 -0.2231 -0.1037 0.140 Uiso 1 1 calc R . . . .
C27 C -0.6780(7) -0.2305(6) -0.2478(5) 0.159(4) Uani 1 1 d . . . . .
H27A H -0.6731 -0.2869 -0.2789 0.239 Uiso 1 1 calc GR . . . .
H27B H -0.6998 -0.1713 -0.2797 0.239 Uiso 1 1 calc GR . . . .
H27C H -0.7272 -0.2457 -0.2244 0.239 Uiso 1 1 calc GR . . . .
C28 C -0.4905(8) -0.1991(8) -0.2108(6) 0.184(5) Uani 1 1 d . . . . .
H28A H -0.4413 -0.1554 -0.1744 0.276 Uiso 1 1 calc GR . . . .
H28B H -0.5119 -0.1694 -0.2612 0.276 Uiso 1 1 calc GR . . . .
H28C H -0.4594 -0.2639 -0.2114 0.276 Uiso 1 1 calc GR . . . .
N8 N -0.3646(9) -0.0435(8) 0.1481(6) 0.098(3) Uani 0.687(11) 1 d D U P B 2
C31 C -0.4715(11) -0.0706(14) 0.1283(10) 0.167(6) Uani 0.687(11) 1 d D U P B 2
H31A H -0.5144 -0.0145 0.1029 0.250 Uiso 0.687(11) 1 calc GR . P B 2
H31B H -0.4838 -0.0870 0.1744 0.250 Uiso 0.687(11) 1 calc GR . P B 2
H31C H -0.4874 -0.1283 0.0946 0.250 Uiso 0.687(11) 1 calc GR . P B 2
C32 C -0.3303(12) -0.0240(10) 0.0868(9) 0.149(6) Uani 0.687(11) 1 d D U P B 2
H32A H -0.3446 -0.0817 0.0531 0.223 Uiso 0.687(11) 1 calc GR . P B 2
H32B H -0.2575 -0.0114 0.1072 0.223 Uiso 0.687(11) 1 calc GR . P B 2
H32C H -0.3655 0.0343 0.0585 0.223 Uiso 0.687(11) 1 calc GR . P B 2
O7 O -0.2245(11) -0.0176(11) 0.2533(8) 0.221(7) Uani 0.687(11) 1 d D U P B 2
C30 C -0.3097(14) -0.0424(14) 0.2203(10) 0.167(6) Uani 0.687(11) 1 d D U P B 2
H30 H -0.3436 -0.0655 0.2518 0.200 Uiso 0.687(11) 1 calc R . P B 2
O7A O -0.309(3) -0.047(3) 0.2759(13) 0.200(10) Uani 0.313(11) 1 d D U P B 1
C30A C -0.361(3) -0.105(2) 0.2177(16) 0.184(9) Uani 0.313(11) 1 d D U P B 1
H30A H -0.4006 -0.1597 0.2221 0.220 Uiso 0.313(11) 1 calc R . P B 1
N8A N -0.350(2) -0.078(3) 0.1480(14) 0.158(8) Uani 0.313(11) 1 d D U P B 1
C31A C -0.444(3) -0.072(4) 0.0834(17) 0.194(12) Uani 0.313(11) 1 d D U P B 1
H31D H -0.4692 -0.1395 0.0670 0.292 Uiso 0.313(11) 1 calc GR . P B 1
H31E H -0.4327 -0.0375 0.0421 0.292 Uiso 0.313(11) 1 calc GR . P B 1
H31F H -0.4945 -0.0359 0.0975 0.292 Uiso 0.313(11) 1 calc GR . P B 1
C32A C -0.264(2) -0.0014(19) 0.167(2) 0.133(8) Uani 0.313(11) 1 d D U P B 1
H32D H -0.2931 0.0657 0.1571 0.200 Uiso 0.313(11) 1 calc GR . P B 1
H32E H -0.2236 -0.0139 0.1366 0.200 Uiso 0.313(11) 1 calc GR . P B 1
H32F H -0.2218 -0.0070 0.2210 0.200 Uiso 0.313(11) 1 calc GR . P B 1


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Co1 O4 2.156(3) 4_666 ?
Co1 O1 2.033(3) . ?
Co1 N6 2.181(3) 1_565 ?
Co1 O5 2.192(3) 4_666 ?
Co1 O2 2.019(3) 3 ?
Co1 N1 2.151(3) . ?
Co1 C1 2.507(4) 4_666 ?
O4 Co1 2.156(3) 4_465 ?
O4 C1 1.259(5) . ?
O1 C14 1.256(4) . ?
N6 Co1 2.181(3) 1_545 ?
N6 C26 1.320(6) . ?
N6 C22 1.335(5) . ?
O5 Co1 2.192(3) 4_465 ?
O5 C1 1.250(5) . ?
O2 Co1 2.019(3) 3 ?
O2 C14 1.240(4) . ?
N1 C19 1.335(5) . ?
N1 C15 1.340(6) . ?
C11 C14 1.489(5) . ?
C11 C12 1.388(5) . ?
C11 C10 1.383(5) . ?
C1 Co1 2.507(4) 4_465 ?
C1 C2 1.490(6) . ?
O3 C8 1.378(5) . ?
O3 C5 1.405(5) . ?
C2 C7 1.371(6) . ?
C2 C3 1.376(6) . ?
C21 N3 1.314(6) . ?
C21 C23 1.480(6) . ?
C21 N4 1.312(6) . ?
C13 C12 1.380(5) . ?
C13 C8 1.373(5) . ?
C20 N2 1.316(5) . ?
C20 C18 1.470(5) . ?
C20 N5 1.315(6) . ?
C17 C18 1.379(6) . ?
C17 C16 1.379(6) . ?
N3 N2 1.327(5) . ?
C19 C18 1.375(5) . ?
C23 C24 1.377(6) . ?
C23 C22 1.365(5) . ?
C16 C15 1.376(6) . ?
C24 C25 1.366(6) . ?
C7 C6 1.383(6) . ?
C8 C9 1.378(6) . ?
C9 C10 1.379(5) . ?
C5 C6 1.362(7) . ?
C5 C4 1.362(7) . ?
N4 N5 1.306(5) . ?
C3 C4 1.394(6) . ?
C26 C25 1.374(6) . ?
O6 C29 1.215(8) . ?
N7 C29 1.292(8) . ?
N7 C27 1.439(8) . ?
N7 C28 1.444(9) . ?
N8 C31 1.444(12) . ?
N8 C32 1.412(13) . ?
N8 C30 1.283(14) . ?
O7 C30 1.167(15) . ?
O7A C30A 1.308(19) . ?
C30A N8A 1.403(18) . ?
N8A C31A 1.420(19) . ?
N8A C32A 1.51(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
_geom_angle_publ_flag
O4 Co1 N6 90.31(12) 4_666 1_565 ?
O4 Co1 O5 60.04(11) 4_666 4_666 ?
O4 Co1 C1 30.15(12) 4_666 4_666 ?
O1 Co1 O4 150.30(12) . 4_666 ?
O1 Co1 N6 87.03(12) . 1_565 ?
O1 Co1 O5 90.33(11) . 4_666 ?
O1 Co1 N1 90.51(12) . . ?
O1 Co1 C1 120.18(13) . 4_666 ?
N6 Co1 O5 89.21(12) 1_565 4_666 ?
N6 Co1 C1 89.00(13) 1_565 4_666 ?
O5 Co1 C1 29.91(12) 4_666 4_666 ?
O2 Co1 O4 92.53(12) 3 4_666 ?
O2 Co1 O1 116.88(11) 3 . ?
O2 Co1 N6 87.65(13) 3 1_565 ?
O2 Co1 O5 152.38(12) 3 4_666 ?
O2 Co1 N1 92.11(13) 3 . ?
O2 Co1 C1 122.55(14) 3 4_666 ?
N1 Co1 O4 92.58(12) . 4_666 ?
N1 Co1 N6 177.11(12) . 1_565 ?
N1 Co1 O5 92.33(12) . 4_666 ?
N1 Co1 C1 93.55(13) . 4_666 ?
C1 O4 Co1 90.5(2) . 4_465 ?
C14 O1 Co1 120.8(3) . . ?
C26 N6 Co1 122.2(3) . 1_545 ?
C26 N6 C22 116.9(4) . . ?
C22 N6 Co1 120.9(3) . 1_545 ?
C1 O5 Co1 89.1(3) . 4_465 ?
C14 O2 Co1 167.8(3) . 3 ?
C19 N1 Co1 122.2(3) . . ?
C19 N1 C15 116.1(4) . . ?
C15 N1 Co1 121.7(3) . . ?
C12 C11 C14 121.4(3) . . ?
C10 C11 C14 120.5(4) . . ?
C10 C11 C12 118.0(4) . . ?
O4 C1 Co1 59.3(2) . 4_465 ?
O4 C1 C2 118.7(4) . . ?
O5 C1 Co1 61.0(2) . 4_465 ?
O5 C1 O4 120.2(4) . . ?
O5 C1 C2 121.1(4) . . ?
C2 C1 Co1 176.0(3) . 4_465 ?
C8 O3 C5 118.4(3) . . ?
C7 C2 C1 120.8(4) . . ?
C7 C2 C3 118.5(4) . . ?
C3 C2 C1 120.7(4) . . ?
O1 C14 C11 117.4(3) . . ?
O2 C14 O1 123.7(4) . . ?
O2 C14 C11 118.9(4) . . ?
N3 C21 C23 118.4(4) . . ?
N4 C21 N3 123.9(4) . . ?
N4 C21 C23 117.7(4) . . ?
C8 C13 C12 118.9(4) . . ?
N2 C20 C18 118.6(4) . . ?
N5 C20 N2 123.1(4) . . ?
N5 C20 C18 118.2(4) . . ?
C16 C17 C18 118.7(4) . . ?
C21 N3 N2 118.4(4) . . ?
N1 C19 C18 124.5(4) . . ?
C24 C23 C21 121.1(4) . . ?
C22 C23 C21 120.8(4) . . ?
C22 C23 C24 118.1(4) . . ?
C13 C12 C11 121.6(4) . . ?
C20 N2 N3 117.3(4) . . ?
C17 C18 C20 122.0(4) . . ?
C19 C18 C20 119.7(4) . . ?
C19 C18 C17 118.2(4) . . ?
C15 C16 C17 118.8(4) . . ?
C25 C24 C23 119.0(4) . . ?
C2 C7 C6 121.5(5) . . ?
O3 C8 C9 123.8(4) . . ?
C13 C8 O3 115.1(4) . . ?
C13 C8 C9 121.1(4) . . ?
C8 C9 C10 119.2(4) . . ?
C6 C5 O3 117.6(5) . . ?
C4 C5 O3 120.6(5) . . ?
C4 C5 C6 121.6(4) . . ?
C9 C10 C11 121.3(4) . . ?
N1 C15 C16 123.7(4) . . ?
N5 N4 C21 117.4(4) . . ?
C5 C6 C7 118.8(5) . . ?
C2 C3 C4 120.7(5) . . ?
N4 N5 C20 119.5(4) . . ?
N6 C26 C25 123.5(4) . . ?
C24 C25 C26 118.7(5) . . ?
C5 C4 C3 118.9(5) . . ?
N6 C22 C23 123.9(4) . . ?
C29 N7 C27 123.0(8) . . ?
C29 N7 C28 118.0(7) . . ?
C27 N7 C28 118.9(7) . . ?
O6 C29 N7 128.1(8) . . ?
C32 N8 C31 117.5(11) . . ?
C30 N8 C31 115.8(14) . . ?
C30 N8 C32 126.7(14) . . ?
O7 C30 N8 131(2) . . ?
O7A C30A N8A 114(2) . . ?
C30A N8A C31A 115(2) . . ?
C30A N8A C32A 106.8(18) . . ?
C31A N8A C32A 125(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: DMF'
