# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2023

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_test
_database_code_depnum_ccdc_archive 'CCDC 2219230'
loop_
_audit_author_name
_audit_author_address
'Hung Huy Nguyen'
;Hanoi University of Science
Vietnam
;
_audit_update_record             
;
2023-02-09 deposited with the CCDC.	2023-03-13 downloaded from the CCDC.
;
_audit_creation_date             2023-01-27
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2017/1
_vrf_PLAT430_test                
;
PROBLEM: Short Inter D...A Contact  O21      ..O11B     .       2.71 Ang.  
RESPONSE: O11B is involved in a minor disordered moiety with an occupancy of 
about 9,0%. 
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H22 Co3 N30 O14, 4(H2 O)'
_chemical_formula_sum            'C26 H30 Co3 N30 O18'
_chemical_formula_weight         1227.59
_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'
Co Co 0.3494 0.9721 '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'

_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                   15.3528(6)
_cell_length_b                   15.3108(6)
_cell_length_c                   8.9017(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.3470(10)
_cell_angle_gamma                90
_cell_volume                     2083.36(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9474
_cell_measurement_temperature    100.0
_cell_measurement_theta_max      28.302
_cell_measurement_theta_min      2.873
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.298
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6629
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/2 (Bruker,2014/2) was used for absorption correction.
wR2(int) was 0.0610 before and 0.0509 after correction.
The Ratio of minimum to maximum transmission is 0.8890.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light pink'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    pink
_exptl_crystal_density_diffrn    1.957
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1242
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0169
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            34045
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.493
_diffrn_reflns_theta_max         25.493
_diffrn_reflns_theta_min         2.976
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'D8 QUEST CMOS'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           30.0
_diffrn_source_power             1.5
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3522
_reflns_number_total             3882
_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 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2017/1 (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.602
_refine_diff_density_min         -0.546
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     419
_refine_ls_number_reflns         3882
_refine_ls_number_restraints     227
_refine_ls_R_factor_all          0.0342
_refine_ls_R_factor_gt           0.0292
_refine_ls_restrained_S_all      1.035
_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)+(0.0331P)²+3.1850P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0724
_refine_ls_wR_factor_ref         0.0744
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups, All N(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 N16A-C11A \\sim N16B-C11B
 with sigma of 0.02
 N13B-N14B \\sim N14A-N13A
 with sigma of 0.01
 N14B-C15B \\sim N14A-C15A
 with sigma of 0.02
 N16B-C15B \\sim N16A-C15A
 with sigma of 0.02
 O11A-C11A \\sim O11B-C11B
 with sigma of 0.01
 N17-C15B \\sim N17-C15A
 with sigma of 0.01
 Co2-N16A \\sim Co2-N14B
 with sigma of 0.01
 N13A-C12A \\sim N13B-C12B
 with sigma of 0.01
 C11B-C12B \\sim C12A-C11A
 with sigma of 0.01
 N16A-O11A \\sim O11B-N16B
 with sigma of 0.01
3. Restrained planarity
 C11B, C12B, N13B, N14B, C15B, N16B
 with sigma of 0.1
 O11B, C11B, C12B, N13B, N14B, C15B, N16B
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
O11A \\sim C11A \\sim C12A \\sim N13A \\sim N14A \\sim C15A \\sim N16A \\sim
O11B \\sim C11B \\sim C12B \\sim N13B \\sim N14B \\sim C15B \\sim N16B: within
2A with sigma of 0.01 and sigma for terminal atoms of 0.005 within 2A
5. Others
 Sof(O11B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(N13B)=Sof(N14B)=Sof(C15B)=
 Sof(N16B)=Sof(H16B)=1-FVAR(1)
 Sof(O11A)=Sof(C11A)=Sof(C12A)=Sof(H12A)=Sof(N13A)=Sof(N14A)=Sof(H14A)=
 Sof(C15A)=Sof(N16A)=FVAR(1)
6.a Free rotating group:
 O32(H32A,H32B), O31(H31A,H31B)
6.b Secondary CH2 refined with riding coordinates:
 N8(H8A,H8B)
6.c Aromatic/amide H refined with riding coordinates:
 C2(H2), N4(H4), N7(H7), C19(H19), C22(H22), N24(H24), C29(H29), C12A(H12A),
 N14A(H14A), C12B(H12B), N16B(H16B)
;
_atom_sites_solution_hydrogens   mixed
_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 0.500000 0.500000 1.000000 0.01345(11) Uani 1 2 d S . P . .
O1 O 0.41455(12) 0.65426(12) 0.7559(2) 0.0280(4) Uani 1 1 d . . . . .
C1 C 0.47117(16) 0.68415(16) 0.8490(3) 0.0204(5) Uani 1 1 d . . . . .
Co2 Co 0.77994(2) 0.54779(2) 0.73058(3) 0.01191(9) Uani 1 1 d D . . . .
C2 C 0.49232(17) 0.77804(16) 0.8554(3) 0.0241(5) Uani 1 1 d . . . . .
H2 H 0.457901 0.816070 0.789741 0.029 Uiso 1 1 calc R U . . .
N3 N 0.55406(14) 0.81190(14) 0.9437(2) 0.0251(5) Uani 1 1 d . . . . .
N4 N 0.60203(14) 0.75506(13) 1.0356(2) 0.0215(4) Uani 1 1 d . . . . .
H4 H 0.645879 0.775618 1.096074 0.026 Uiso 1 1 calc R U . . .
C5 C 0.58515(15) 0.66853(15) 1.0379(3) 0.0170(5) Uani 1 1 d . . . . .
N6 N 0.51880(12) 0.63207(12) 0.9519(2) 0.0162(4) Uani 1 1 d . . . . .
N7 N 0.63774(13) 0.61883(13) 1.1284(2) 0.0179(4) Uani 1 1 d . . . . .
H7 H 0.681383 0.641527 1.186726 0.021 Uiso 1 1 calc R U . . .
N8 N 0.62098(13) 0.52777(13) 1.1277(2) 0.0180(4) Uani 1 1 d . . . . .
H8A H 0.619023 0.508577 1.224038 0.022 Uiso 1 1 calc R U . . .
H8B H 0.665051 0.499087 1.086912 0.022 Uiso 1 1 calc R U . . .
O17 O 0.76132(11) 0.79461(11) 0.83353(19) 0.0217(4) Uani 1 1 d . . . . .
N17 N 0.88599(13) 0.52856(13) 1.0010(2) 0.0177(4) Uani 1 1 d D . . . .
O18 O 0.74236(10) 0.66768(10) 0.71174(17) 0.0154(3) Uani 1 1 d . . . . .
N18 N 0.83996(12) 0.58675(12) 0.9109(2) 0.0139(4) Uani 1 1 d . . . . .
C19 C 0.82987(15) 0.66786(15) 0.9438(2) 0.0157(5) Uani 1 1 d . . . . .
H19 H 0.854875 0.694038 1.034519 0.019 Uiso 1 1 calc R U . . .
C20 C 0.77481(14) 0.71637(15) 0.8245(2) 0.0148(5) Uani 1 1 d . . . . .
O21 O 0.97917(11) 0.62499(13) 0.72629(18) 0.0265(4) Uani 1 1 d . . . . .
C21 C 0.94397(15) 0.60157(16) 0.6031(3) 0.0190(5) Uani 1 1 d . . . . .
C22 C 0.98798(17) 0.61003(18) 0.4652(3) 0.0252(6) Uani 1 1 d . . . . .
H22 H 1.043389 0.638104 0.472185 0.030 Uiso 1 1 calc R U . . .
N23 N 0.95663(14) 0.58189(14) 0.3343(2) 0.0240(5) Uani 1 1 d . . . . .
N24 N 0.87611(13) 0.54444(13) 0.3277(2) 0.0175(4) Uani 1 1 d . . . . .
H24 H 0.854668 0.521675 0.241313 0.021 Uiso 1 1 calc R U . . .
C25 C 0.82706(15) 0.54002(14) 0.4456(2) 0.0149(5) Uani 1 1 d . . . . .
N26 N 0.86205(12) 0.56610(12) 0.5849(2) 0.0137(4) Uani 1 1 d . . . . .
O27 O 0.54554(11) 0.46727(11) 0.78505(19) 0.0218(4) Uani 1 1 d . . . . .
N27 N 0.74543(13) 0.50933(13) 0.4229(2) 0.0165(4) Uani 1 1 d . . . . .
O28 O 0.67974(10) 0.52088(10) 0.83245(17) 0.0170(3) Uani 1 1 d . . . . .
N28 N 0.71188(12) 0.50899(12) 0.5586(2) 0.0146(4) Uani 1 1 d . . . . .
C29 C 0.63423(15) 0.48311(15) 0.5813(3) 0.0188(5) Uani 1 1 d . . . . .
H29 H 0.592864 0.461963 0.503829 0.023 Uiso 1 1 calc R U . . .
C30 C 0.61670(15) 0.49008(15) 0.7426(3) 0.0178(5) Uani 1 1 d . . . . .
O11A O 0.79734(13) 0.34682(12) 0.5998(2) 0.0255(5) Uani 0.907(4) 1 d D U P A 1
C11A C 0.8349(3) 0.3599(3) 0.7267(6) 0.0169(8) Uani 0.907(4) 1 d D U P A 1
C12A C 0.8843(2) 0.2908(2) 0.8103(4) 0.0203(7) Uani 0.907(4) 1 d D U P A 1
H12A H 0.882668 0.233879 0.767699 0.024 Uiso 0.907(4) 1 calc R U P A 1
N13A N 0.92983(19) 0.30221(19) 0.9377(3) 0.0211(6) Uani 0.907(4) 1 d D U P A 1
N14A N 0.9280(5) 0.3836(2) 0.9958(7) 0.0189(9) Uani 0.907(4) 1 d D U P A 1
H14A H 0.958617 0.393267 1.082861 0.023 Uiso 0.907(4) 1 calc R U P A 1
C15A C 0.8830(5) 0.4510(3) 0.9305(8) 0.0147(7) Uani 0.907(4) 1 d D U P A 1
N16A N 0.8351(4) 0.44025(19) 0.7955(7) 0.0142(7) Uani 0.907(4) 1 d D U P A 1
O11B O 0.9827(12) 0.2544(11) 0.965(2) 0.022(2) Uani 0.093(4) 1 d D U P A 2
C11B C 0.9342(18) 0.3140(19) 0.915(4) 0.021(2) Uani 0.093(4) 1 d D U P A 2
C12B C 0.875(2) 0.307(3) 0.777(4) 0.022(2) Uani 0.093(4) 1 d D U P A 2
H12B H 0.876047 0.251578 0.728659 0.026 Uiso 0.093(4) 1 calc R U P A 2
N13B N 0.822(3) 0.362(2) 0.710(6) 0.020(2) Uani 0.093(4) 1 d D U P A 2
N14B N 0.828(5) 0.4363(16) 0.792(7) 0.016(3) Uani 0.093(4) 1 d D U P A 2
C15B C 0.877(6) 0.455(3) 0.920(8) 0.016(3) Uani 0.093(4) 1 d D U P A 2
N16B N 0.932(5) 0.394(2) 0.984(8) 0.017(3) Uani 0.093(4) 1 d D U P A 2
H16B H 0.964597 0.404952 1.068477 0.021 Uiso 0.093(4) 1 calc R U P A 2
O32 O 0.76159(14) 0.10437(15) 0.6436(3) 0.0415(5) Uani 1 1 d G . . . .
H32A H 0.740680 0.111472 0.730302 0.062 Uiso 1 1 d G U . . .
H32B H 0.736462 0.140947 0.578490 0.062 Uiso 1 1 d G U . . .
O31 O 0.69023(19) 0.23109(17) 0.4397(3) 0.0643(8) Uani 1 1 d G . . . .
H31A H 0.657175 0.256654 0.368145 0.096 Uiso 1 1 d G U . . .
H31B H 0.718286 0.270384 0.495952 0.096 Uiso 1 1 d G U . . .


_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 N6 2.0924(19) 3_667 ?
Co1 N6 2.0925(19) . ?
Co1 N8 2.1280(19) . ?
Co1 N8 2.1280(19) 3_667 ?
Co1 O27 2.1564(17) . ?
Co1 O27 2.1564(17) 3_667 ?
O1 C1 1.232(3) . ?
C1 C2 1.474(3) . ?
C1 N6 1.373(3) . ?
Co2 O18 1.9267(15) . ?
Co2 N18 1.8723(18) . ?
Co2 N26 1.9114(19) . ?
Co2 O28 1.9023(16) . ?
Co2 N28 1.8682(18) . ?
Co2 N16A 1.916(2) . ?
Co2 N14B 1.916(10) . ?
C2 H2 0.9500 . ?
C2 N3 1.283(3) . ?
N3 N4 1.363(3) . ?
N4 H4 0.8800 . ?
N4 C5 1.351(3) . ?
C5 N6 1.338(3) . ?
C5 N7 1.326(3) . ?
N7 H7 0.8800 . ?
N7 N8 1.418(3) . ?
N8 H8A 0.9100 . ?
N8 H8B 0.9100 . ?
O17 C20 1.220(3) . ?
N17 N18 1.353(3) . ?
N17 C15A 1.343(3) . ?
N17 C15B 1.342(10) . ?
O18 C20 1.311(3) . ?
N18 C19 1.289(3) . ?
C19 H19 0.9500 . ?
C19 C20 1.492(3) . ?
O21 C21 1.230(3) . ?
C21 C22 1.461(3) . ?
C21 N26 1.366(3) . ?
C22 H22 0.9500 . ?
C22 N23 1.292(3) . ?
N23 N24 1.359(3) . ?
N24 H24 0.8800 . ?
N24 C25 1.349(3) . ?
C25 N26 1.365(3) . ?
C25 N27 1.336(3) . ?
O27 C30 1.239(3) . ?
N27 N28 1.357(3) . ?
O28 C30 1.286(3) . ?
N28 C29 1.290(3) . ?
C29 H29 0.9500 . ?
C29 C30 1.489(3) . ?
O11A C11A 1.236(5) . ?
C11A C12A 1.464(5) . ?
C11A N16A 1.373(4) . ?
C12A H12A 0.9500 . ?
C12A N13A 1.288(4) . ?
N13A N14A 1.351(4) . ?
N14A H14A 0.8800 . ?
N14A C15A 1.343(4) . ?
C15A N16A 1.359(4) . ?
O11B C11B 1.233(11) . ?
C11B C12B 1.462(11) . ?
C11B N16B 1.37(2) . ?
C12B H12B 0.9500 . ?
C12B N13B 1.281(11) . ?
N13B N14B 1.350(11) . ?
N14B C15B 1.34(2) . ?
C15B N16B 1.35(2) . ?
N16B H16B 0.8800 . ?
O32 H32A 0.8697 . ?
O32 H32B 0.8700 . ?
O31 H31A 0.8698 . ?
O31 H31B 0.8705 . ?

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
N6 Co1 N6 180.0 3_667 . ?
N6 Co1 N8 77.65(7) . . ?
N6 Co1 N8 102.35(7) . 3_667 ?
N6 Co1 N8 102.35(7) 3_667 . ?
N6 Co1 N8 77.65(7) 3_667 3_667 ?
N6 Co1 O27 88.89(7) . . ?
N6 Co1 O27 91.11(7) . 3_667 ?
N6 Co1 O27 88.89(7) 3_667 3_667 ?
N6 Co1 O27 91.11(7) 3_667 . ?
N8 Co1 N8 180.0 . 3_667 ?
N8 Co1 O27 79.56(7) 3_667 . ?
N8 Co1 O27 100.44(7) 3_667 3_667 ?
N8 Co1 O27 79.56(7) . 3_667 ?
N8 Co1 O27 100.44(7) . . ?
O27 Co1 O27 180.0 . 3_667 ?
O1 C1 C2 121.8(2) . . ?
O1 C1 N6 122.1(2) . . ?
N6 C1 C2 116.1(2) . . ?
N18 Co2 O18 83.71(7) . . ?
N18 Co2 N26 103.40(8) . . ?
N18 Co2 O28 90.90(7) . . ?
N18 Co2 N16A 81.18(15) . . ?
N18 Co2 N14B 84.1(13) . . ?
N26 Co2 O18 90.71(7) . . ?
N26 Co2 N16A 91.7(2) . . ?
N26 Co2 N14B 94(3) . . ?
O28 Co2 O18 89.94(7) . . ?
O28 Co2 N26 165.67(7) . . ?
O28 Co2 N16A 91.4(2) . . ?
O28 Co2 N14B 89(3) . . ?
N28 Co2 O18 95.25(7) . . ?
N28 Co2 N18 175.41(8) . . ?
N28 Co2 N26 81.07(8) . . ?
N28 Co2 O28 84.62(8) . . ?
N28 Co2 N16A 99.89(15) . . ?
N28 Co2 N14B 96.8(13) . . ?
N16A Co2 O18 164.86(15) . . ?
N14B Co2 O18 167.7(14) . . ?
C1 C2 H2 117.8 . . ?
N3 C2 C1 124.4(2) . . ?
N3 C2 H2 117.8 . . ?
C2 N3 N4 115.9(2) . . ?
N3 N4 H4 118.6 . . ?
C5 N4 N3 122.8(2) . . ?
C5 N4 H4 118.6 . . ?
N6 C5 N4 122.5(2) . . ?
N7 C5 N4 117.7(2) . . ?
N7 C5 N6 119.8(2) . . ?
C1 N6 Co1 128.53(16) . . ?
C5 N6 Co1 113.47(15) . . ?
C5 N6 C1 118.0(2) . . ?
C5 N7 H7 121.3 . . ?
C5 N7 N8 117.48(19) . . ?
N8 N7 H7 121.3 . . ?
Co1 N8 H8A 109.6 . . ?
Co1 N8 H8B 109.6 . . ?
N7 N8 Co1 110.37(14) . . ?
N7 N8 H8A 109.6 . . ?
N7 N8 H8B 109.6 . . ?
H8A N8 H8B 108.1 . . ?
C15A N17 N18 108.2(3) . . ?
C15B N17 N18 102(2) . . ?
C20 O18 Co2 112.69(13) . . ?
N17 N18 Co2 119.11(14) . . ?
C19 N18 Co2 116.23(16) . . ?
C19 N18 N17 124.54(19) . . ?
N18 C19 H19 123.5 . . ?
N18 C19 C20 113.0(2) . . ?
C20 C19 H19 123.5 . . ?
O17 C20 O18 123.7(2) . . ?
O17 C20 C19 122.1(2) . . ?
O18 C20 C19 114.30(19) . . ?
O21 C21 C22 121.6(2) . . ?
O21 C21 N26 123.0(2) . . ?
N26 C21 C22 115.4(2) . . ?
C21 C22 H22 117.8 . . ?
N23 C22 C21 124.4(2) . . ?
N23 C22 H22 117.8 . . ?
C22 N23 N24 116.1(2) . . ?
N23 N24 H24 118.0 . . ?
C25 N24 N23 124.00(19) . . ?
C25 N24 H24 118.0 . . ?
N24 C25 N26 119.4(2) . . ?
N27 C25 N24 119.0(2) . . ?
N27 C25 N26 121.6(2) . . ?
C21 N26 Co2 129.53(15) . . ?
C25 N26 Co2 110.19(15) . . ?
C25 N26 C21 120.26(19) . . ?
C30 O27 Co1 124.95(15) . . ?
C25 N27 N28 107.20(18) . . ?
C30 O28 Co2 112.23(14) . . ?
N27 N28 Co2 119.90(15) . . ?
C29 N28 Co2 115.07(16) . . ?
C29 N28 N27 125.03(19) . . ?
N28 C29 H29 123.8 . . ?
N28 C29 C30 112.5(2) . . ?
C30 C29 H29 123.8 . . ?
O27 C30 O28 123.2(2) . . ?
O27 C30 C29 121.2(2) . . ?
O28 C30 C29 115.6(2) . . ?
O11A C11A C12A 121.5(3) . . ?
O11A C11A N16A 122.3(4) . . ?
N16A C11A C12A 116.2(3) . . ?
C11A C12A H12A 117.9 . . ?
N13A C12A C11A 124.2(3) . . ?
N13A C12A H12A 117.9 . . ?
C12A N13A N14A 115.7(3) . . ?
N13A N14A H14A 117.6 . . ?
C15A N14A N13A 124.8(4) . . ?
C15A N14A H14A 117.6 . . ?
N17 C15A N14A 118.9(3) . . ?
N17 C15A N16A 120.8(4) . . ?
N14A C15A N16A 120.3(4) . . ?
C11A N16A Co2 130.7(3) . . ?
C15A N16A Co2 110.5(3) . . ?
C15A N16A C11A 118.7(3) . . ?
O11B C11B C12B 124(3) . . ?
O11B C11B N16B 123(2) . . ?
N16B C11B C12B 114(3) . . ?
C11B C12B H12B 114.3 . . ?
N13B C12B C11B 131(4) . . ?
N13B C12B H12B 114.3 . . ?
C12B N13B N14B 107(4) . . ?
N13B N14B Co2 127(3) . . ?
C15B N14B Co2 103(3) . . ?
C15B N14B N13B 130(3) . . ?
N17 C15B N16B 109(2) . . ?
N14B C15B N17 131(4) . . ?
N14B C15B N16B 120(3) . . ?
C11B N16B H16B 121.1 . . ?
C15B N16B C11B 118(4) . . ?
C15B N16B H16B 121.1 . . ?
H32A O32 H32B 109.5 . . ?
H31A O31 H31B 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N4 H4 O18 0.88 1.93 2.805(3) 173.1 4_576 yes
N7 H7 O17 0.88 1.97 2.836(2) 169.0 4_576 yes
N14A H14A O21 0.88 1.89 2.740(7) 161.7 3_767 yes
N16B H16B O21 0.88 2.00 2.82(7) 153.8 3_767 yes
O32 H32B O31 0.87 1.94 2.809(3) 174.0 . yes
O31 H31A O1 0.87 2.02 2.860(3) 163.2 3_666 yes
O31 H31B O11A 0.87 1.87 2.727(3) 169.0 . 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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Co1 O27 C30 O28 14.7(3) . . . . ?
Co1 O27 C30 C29 -165.31(16) . . . . ?
O1 C1 C2 N3 -175.6(3) . . . . ?
O1 C1 N6 Co1 -9.0(4) . . . . ?
O1 C1 N6 C5 173.0(2) . . . . ?
C1 C2 N3 N4 0.2(4) . . . . ?
Co2 O18 C20 O17 178.10(18) . . . . ?
Co2 O18 C20 C19 -2.4(2) . . . . ?
Co2 N18 C19 C20 -3.1(2) . . . . ?
Co2 O28 C30 O27 179.21(18) . . . . ?
Co2 O28 C30 C29 -0.8(2) . . . . ?
Co2 N28 C29 C30 -0.2(3) . . . . ?
Co2 N14B C15B N17 7(9) . . . . ?
Co2 N14B C15B N16B -170(6) . . . . ?
C2 C1 N6 Co1 171.58(16) . . . . ?
C2 C1 N6 C5 -6.4(3) . . . . ?
C2 N3 N4 C5 -1.6(3) . . . . ?
N3 N4 C5 N6 -1.3(4) . . . . ?
N3 N4 C5 N7 177.9(2) . . . . ?
N4 C5 N6 Co1 -172.77(18) . . . . ?
N4 C5 N6 C1 5.5(3) . . . . ?
N4 C5 N7 N8 -178.5(2) . . . . ?
C5 N7 N8 Co1 -8.8(2) . . . . ?
N6 C1 C2 N3 3.8(4) . . . . ?
N6 C5 N7 N8 0.7(3) . . . . ?
N7 C5 N6 Co1 8.0(3) . . . . ?
N7 C5 N6 C1 -173.7(2) . . . . ?
N17 N18 C19 C20 -179.09(19) . . . . ?
N17 C15A N16A Co2 0.9(7) . . . . ?
N17 C15A N16A C11A 179.2(8) . . . . ?
N17 C15B N16B C11B -178(7) . . . . ?
O18 Co2 N18 N17 177.74(17) . . . . ?
O18 Co2 N18 C19 1.52(17) . . . . ?
O18 Co2 N28 N27 90.58(16) . . . . ?
O18 Co2 N28 C29 -89.61(17) . . . . ?
N18 N17 C15A N14A 176.8(5) . . . . ?
N18 N17 C15A N16A -3.4(8) . . . . ?
N18 N17 C15B N14B -7(9) . . . . ?
N18 N17 C15B N16B 170(4) . . . . ?
N18 C19 C20 O17 -176.9(2) . . . . ?
N18 C19 C20 O18 3.6(3) . . . . ?
O21 C21 C22 N23 175.7(3) . . . . ?
O21 C21 N26 Co2 3.1(4) . . . . ?
O21 C21 N26 C25 -178.9(2) . . . . ?
C21 C22 N23 N24 1.9(4) . . . . ?
C22 C21 N26 Co2 -177.02(17) . . . . ?
C22 C21 N26 C25 1.0(3) . . . . ?
C22 N23 N24 C25 3.9(3) . . . . ?
N23 N24 C25 N26 -7.0(3) . . . . ?
N23 N24 C25 N27 173.6(2) . . . . ?
N24 C25 N26 Co2 -177.44(16) . . . . ?
N24 C25 N26 C21 4.2(3) . . . . ?
N24 C25 N27 N28 177.99(19) . . . . ?
C25 N27 N28 Co2 0.1(2) . . . . ?
C25 N27 N28 C29 -179.7(2) . . . . ?
N26 Co2 N18 N17 -93.03(17) . . . . ?
N26 Co2 N18 C19 90.74(17) . . . . ?
N26 Co2 N28 N27 0.69(16) . . . . ?
N26 Co2 N28 C29 -179.50(18) . . . . ?
N26 C21 C22 N23 -4.3(4) . . . . ?
N26 C25 N27 N28 -1.4(3) . . . . ?
N27 C25 N26 Co2 1.9(3) . . . . ?
N27 C25 N26 C21 -176.5(2) . . . . ?
N27 N28 C29 C30 179.62(19) . . . . ?
O28 Co2 N18 N17 87.91(16) . . . . ?
O28 Co2 N18 C19 -88.32(17) . . . . ?
O28 Co2 N28 N27 -179.98(16) . . . . ?
O28 Co2 N28 C29 -0.17(17) . . . . ?
N28 C29 C30 O27 -179.3(2) . . . . ?
N28 C29 C30 O28 0.6(3) . . . . ?
O11A C11A C12A N13A 174.8(4) . . . . ?
O11A C11A N16A Co2 2.4(8) . . . . ?
O11A C11A N16A C15A -175.4(5) . . . . ?
C11A C12A N13A N14A 1.9(5) . . . . ?
C12A C11A N16A Co2 -179.5(5) . . . . ?
C12A C11A N16A C15A 2.6(6) . . . . ?
C12A N13A N14A C15A 0.0(6) . . . . ?
N13A N14A C15A N17 179.3(8) . . . . ?
N13A N14A C15A N16A -0.5(8) . . . . ?
N14A C15A N16A Co2 -179.2(6) . . . . ?
N14A C15A N16A C11A -1.0(7) . . . . ?
C15A N17 N18 Co2 4.5(5) . . . . ?
C15A N17 N18 C19 -179.6(5) . . . . ?
N16A Co2 N18 N17 -3.4(3) . . . . ?
N16A Co2 N18 C19 -179.6(3) . . . . ?
N16A Co2 N28 N27 -89.5(3) . . . . ?
N16A Co2 N28 C29 90.3(3) . . . . ?
N16A C11A C12A N13A -3.3(5) . . . . ?
O11B C11B C12B N13B -179.1(16) . . . . ?
O11B C11B N16B C15B 179(3) . . . . ?
C11B C12B N13B N14B 0(3) . . . . ?
C12B C11B N16B C15B 0(5) . . . . ?
C12B N13B N14B Co2 168(5) . . . . ?
C12B N13B N14B C15B 0(6) . . . . ?
N13B N14B C15B N17 177(10) . . . . ?
N13B N14B C15B N16B 1(8) . . . . ?
N14B Co2 N18 N17 -1(3) . . . . ?
N14B Co2 N18 C19 -177(3) . . . . ?
N14B Co2 N28 N27 -92(3) . . . . ?
N14B Co2 N28 C29 88(3) . . . . ?
N14B C15B N16B C11B 0(7) . . . . ?
C15B N17 N18 Co2 4(5) . . . . ?
C15B N17 N18 C19 179(5) . . . . ?
N16B C11B C12B N13B 1(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
