# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_IV
_database_code_depnum_ccdc_archive 'CCDC 2005848'
loop_
_audit_author_name
_audit_author_address
'Anna Gagor'
;Institute of Low Temperature and Structure Research Polish Academy of Science
Poland
;
_audit_update_record             
;
2020-05-26 deposited with the CCDC.	2020-07-13 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H18 N10 Ni O'
_chemical_formula_weight         425.11
_chemical_absolute_configuration ?
_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'
Ni Ni 0.3393 1.1124 '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      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
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'

_cell_length_a                   16.8309(7)
_cell_length_b                   8.5268(3)
_cell_length_c                   13.5078(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1938.55(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2990
_cell_measurement_temperature    250.2(3)
_cell_measurement_theta_max      24.2550
_cell_measurement_theta_min      2.8420
_exptl_absorpt_coefficient_mu    1.030
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97344
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.457
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       cuboid
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.07
_diffrn_reflns_av_R_equivalents  0.0598
_diffrn_reflns_av_unetI/netI     0.0624
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            15003
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.677
_diffrn_reflns_theta_min         2.420
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      250.2(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6249
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.913
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                2710
_reflns_number_total             3698
_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    ?
_refine_diff_density_max         0.273
_refine_diff_density_min         -0.253
_refine_diff_density_rms         0.059
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.10(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3698
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0725
_refine_ls_R_factor_gt           0.0425
_refine_ls_restrained_S_all      1.044
_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)+(0.0184P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0608
_refine_ls_wR_factor_ref         0.0683
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Ni1 Ni 0.28128(4) 0.30855(7) 0.61500(6) 0.02075(16) Uani 1 1 d . . . . .
O1 O 0.2881(3) 0.2966(5) 0.7676(3) 0.0302(14) Uani 1 1 d . . . . .
H1 H 0.272490 0.384795 0.794451 0.045 Uiso 1 1 d R U . . .
H2 H 0.253276 0.228974 0.790262 0.045 Uiso 1 1 d R U . . .
N1 N 0.2759(3) 0.3172(6) 0.4538(4) 0.0280(17) Uani 1 1 d . . . . .
N2 N 0.3092(4) 0.5610(8) 0.3630(4) 0.0569(19) Uani 1 1 d . . . . .
N3 N 0.2303(4) 0.0780(8) 0.3667(4) 0.057(2) Uani 1 1 d . . . . .
N4 N 0.4022(3) 0.3308(5) 0.6038(5) 0.0339(11) Uani 1 1 d . . . . .
N5 N 0.5359(3) 0.3077(8) 0.5357(4) 0.0679(18) Uani 1 1 d . . . . .
N7 N 0.6587(3) 0.2216(4) 0.6138(5) 0.0329(10) Uani 1 1 d . . . . .
N8 N 0.2671(2) 0.5466(4) 0.6141(5) 0.0296(9) Uani 1 1 d . . . . .
N9 N 0.2368(4) 0.8120(6) 0.5623(5) 0.075(2) Uani 1 1 d . . . . .
N11 N 0.2889(3) 1.0672(4) 0.6077(5) 0.0335(11) Uani 1 1 d . . . . .
C1 C 0.2933(4) 0.4448(8) 0.4020(4) 0.0338(15) Uani 1 1 d . . . . .
C2 C 0.2521(4) 0.1915(8) 0.4042(4) 0.0349(15) Uani 1 1 d . . . . .
C3 C 0.4654(4) 0.3164(7) 0.5772(4) 0.0320(14) Uani 1 1 d . . . . .
C4 C 0.6001(4) 0.2623(6) 0.5827(4) 0.0322(15) Uani 1 1 d . . . . .
C5 C 0.2571(3) 0.6738(7) 0.5946(4) 0.0335(17) Uani 1 1 d . . . . .
C6 C 0.2674(4) 0.9449(6) 0.5909(4) 0.0351(17) Uani 1 1 d . . . . .
N1a N 0.5157(3) 0.8224(7) 0.4201(4) 0.0448(14) Uani 1 1 d . . . . .
C7 C 0.5034(5) 1.0219(8) 0.2810(4) 0.0402(17) Uani 1 1 d . . . . .
C8 C 0.4287(5) 1.0828(10) 0.2664(5) 0.048(2) Uani 1 1 d . . . . .
H15 H 0.384388 1.018222 0.272033 0.058 Uiso 1 1 calc R U . . .
C9 C 0.4192(5) 1.2401(10) 0.2433(5) 0.061(2) Uani 1 1 d . . . . .
H7 H 0.368405 1.281062 0.234989 0.073 Uiso 1 1 calc R U . . .
C10 C 0.4840(8) 1.3355(10) 0.2325(5) 0.077(3) Uani 1 1 d . . . . .
H10 H 0.477036 1.440677 0.216592 0.093 Uiso 1 1 calc R U . . .
C11 C 0.5589(6) 1.2772(12) 0.2451(5) 0.077(3) Uani 1 1 d . . . . .
H11 H 0.602999 1.342093 0.238216 0.092 Uiso 1 1 calc R U . . .
C12 C 0.5684(6) 1.1199(13) 0.2683(5) 0.068(3) Uani 1 1 d . . . . .
H3 H 0.619340 1.079320 0.275519 0.081 Uiso 1 1 calc R U . . .
C13 C 0.5126(4) 0.8516(7) 0.3087(4) 0.0479(19) Uani 1 1 d . . . . .
H8 H 0.468432 0.793030 0.281031 0.058 Uiso 1 1 calc R U . . .
H9 H 0.560992 0.811573 0.278977 0.058 Uiso 1 1 calc R U . . .
C14 C 0.5859(5) 0.9024(10) 0.4652(5) 0.057(3) Uani 1 1 d . . . . .
H4 H 0.581528 1.013534 0.455489 0.086 Uiso 1 1 calc R U . . .
H5 H 0.633690 0.864933 0.434377 0.086 Uiso 1 1 calc R U . . .
H6 H 0.587705 0.879951 0.534858 0.086 Uiso 1 1 calc R U . . .
C15 C 0.5252(6) 0.6483(8) 0.4357(6) 0.069(3) Uani 1 1 d . . . . .
H12 H 0.573871 0.613851 0.405675 0.103 Uiso 1 1 calc R U . . .
H13 H 0.526566 0.626179 0.505346 0.103 Uiso 1 1 calc R U . . .
H14 H 0.481264 0.594162 0.405976 0.103 Uiso 1 1 calc R U . . .
C16 C 0.4413(5) 0.8763(10) 0.4697(6) 0.060(3) Uani 1 1 d . . . . .
H16 H 0.444365 0.854196 0.539255 0.090 Uiso 1 1 calc R U . . .
H17 H 0.396556 0.822202 0.441722 0.090 Uiso 1 1 calc R U . . .
H18 H 0.435039 0.987126 0.459927 0.090 Uiso 1 1 calc R 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
Ni1 O1 2.067(4) . ?
Ni1 N1 2.180(6) . ?
Ni1 N4 2.050(4) . ?
Ni1 N7 2.079(4) 3_455 ?
Ni1 N8 2.044(4) . ?
Ni1 N11 2.064(4) 1_545 ?
O1 H1 0.8750 . ?
O1 H2 0.8770 . ?
N1 C1 1.327(8) . ?
N1 C2 1.327(8) . ?
N2 C1 1.153(8) . ?
N3 C2 1.152(8) . ?
N4 C3 1.129(6) . ?
N5 C4 1.312(8) . ?
N7 C4 1.128(7) . ?
N8 C5 1.129(7) . ?
N9 C5 1.302(7) . ?
N9 C6 1.303(7) . ?
N11 C6 1.127(6) . ?
C3 N5 1.315(7) . ?
N1a C13 1.526(7) . ?
N1a C14 1.495(9) . ?
N1a C15 1.507(8) . ?
N1a C16 1.493(9) . ?
C7 C8 1.375(9) . ?
C7 C12 1.387(10) . ?
C7 C13 1.508(8) . ?
C8 H15 0.9300 . ?
C9 C8 1.387(11) . ?
C9 H7 0.9300 . ?
C9 C10 1.369(12) . ?
C10 H10 0.9300 . ?
C10 C11 1.366(12) . ?
C11 H11 0.9300 . ?
C12 C11 1.386(12) . ?
C12 H3 0.9300 . ?
C13 H8 0.9700 . ?
C13 H9 0.9700 . ?
C14 H4 0.9600 . ?
C14 H5 0.9600 . ?
C14 H6 0.9600 . ?
C15 H12 0.9600 . ?
C15 H13 0.9600 . ?
C15 H14 0.9600 . ?
C16 H16 0.9600 . ?
C16 H17 0.9600 . ?
C16 H18 0.9600 . ?

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
O1 Ni1 N1 178.80(17) . . ?
O1 Ni1 N7 93.2(2) . 3_455 ?
N4 Ni1 O1 91.3(2) . . ?
N4 Ni1 N1 88.0(2) . . ?
N4 Ni1 N7 175.0(3) . 3_455 ?
N4 Ni1 N11 91.53(18) . 1_545 ?
N7 Ni1 N1 87.4(2) 3_455 . ?
N8 Ni1 O1 93.5(2) . . ?
N8 Ni1 N1 87.5(3) . . ?
N8 Ni1 N4 91.35(16) . . ?
N8 Ni1 N7 90.42(15) . 3_455 ?
N8 Ni1 N11 175.6(2) . 1_545 ?
N11 Ni1 O1 89.7(2) 1_545 . ?
N11 Ni1 N1 89.3(2) 1_545 . ?
N11 Ni1 N7 86.45(17) 1_545 3_455 ?
Ni1 O1 H1 110.8 . . ?
Ni1 O1 H2 110.1 . . ?
H2 O1 H1 102.7 . . ?
C1 N1 Ni1 123.1(4) . . ?
C2 N1 Ni1 119.3(4) . . ?
C2 N1 C1 117.6(5) . . ?
C3 N4 Ni1 161.5(6) . . ?
C4 N5 C3 123.6(5) . . ?
C4 N7 Ni1 155.5(6) . 3 ?
C5 N8 Ni1 166.6(6) . . ?
C6 N9 C5 125.7(5) . . ?
C6 N11 Ni1 155.8(5) . 1_565 ?
N2 C1 N1 175.3(6) . . ?
N3 C2 N1 175.7(7) . . ?
N4 C3 N5 172.7(6) . . ?
N7 C4 N5 172.9(6) . . ?
N8 C5 N9 170.7(7) . . ?
N11 C6 N9 172.4(7) . . ?
C14 N1a C13 110.8(5) . . ?
C14 N1a C15 107.9(6) . . ?
C15 N1a C13 107.6(5) . . ?
C16 N1a C13 111.3(5) . . ?
C16 N1a C14 109.9(6) . . ?
C16 N1a C15 109.3(6) . . ?
C8 C7 C12 118.4(8) . . ?
C8 C7 C13 119.5(7) . . ?
C12 C7 C13 122.1(8) . . ?
C7 C8 H15 119.9 . . ?
C7 C8 C9 120.2(8) . . ?
C9 C8 H15 119.9 . . ?
C8 C9 H7 119.8 . . ?
C10 C9 C8 120.4(9) . . ?
C10 C9 H7 119.8 . . ?
C9 C10 H10 119.8 . . ?
C11 C10 C9 120.4(9) . . ?
C11 C10 H10 119.8 . . ?
C10 C11 H11 120.5 . . ?
C10 C11 C12 119.1(9) . . ?
C12 C11 H11 120.5 . . ?
C7 C12 H3 119.3 . . ?
C11 C12 C7 121.4(9) . . ?
C11 C12 H3 119.3 . . ?
N1a C13 H8 108.8 . . ?
N1a C13 H9 108.8 . . ?
C7 C13 N1a 113.9(5) . . ?
C7 C13 H8 108.8 . . ?
C7 C13 H9 108.8 . . ?
H9 C13 H8 107.7 . . ?
N1a C14 H4 109.5 . . ?
N1a C14 H5 109.5 . . ?
N1a C14 H6 109.5 . . ?
H5 C14 H4 109.5 . . ?
H5 C14 H6 109.5 . . ?
H6 C14 H4 109.5 . . ?
N1a C15 H12 109.5 . . ?
N1a C15 H13 109.5 . . ?
N1a C15 H14 109.5 . . ?
H12 C15 H13 109.5 . . ?
H12 C15 H14 109.5 . . ?
H14 C15 H13 109.5 . . ?
N1a C16 H16 109.5 . . ?
N1a C16 H17 109.5 . . ?
N1a C16 H18 109.5 . . ?
H16 C16 H17 109.5 . . ?
H16 C16 H18 109.5 . . ?
H17 C16 H18 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
O1 H1 N3 0.88 1.91 2.764(7) 163.3 4 yes
O1 H2 N2 0.88 2.03 2.895(8) 168.1 4_545 yes

_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.050
_oxdiff_exptl_absorpt_empirical_full_min 0.947
####################################################################### 
# 
# 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_III
_database_code_depnum_ccdc_archive 'CCDC 2005849'
loop_
_audit_author_name
_audit_author_address
'Anna Gagor'
;Institute of Low Temperature and Structure Research Polish Academy of Science
Poland
;
_audit_update_record             
;
2020-05-26 deposited with the CCDC.	2020-07-13 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H18 Co N10 O'
_chemical_formula_weight         425.33
_chemical_absolute_configuration ?
_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'
Co Co 0.3494 0.9721 '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      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
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'

_cell_length_a                   16.9433(7)
_cell_length_b                   8.5926(3)
_cell_length_c                   13.6148(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1982.14(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9180
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      28.3110
_cell_measurement_theta_min      3.0360
_exptl_absorpt_coefficient_mu    0.895
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91709
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.425
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       cuboid
_exptl_crystal_F_000             876
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0236
_diffrn_reflns_av_unetI/netI     0.0194
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            19035
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.370
_diffrn_reflns_theta_min         2.658
_diffrn_ambient_temperature      295(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6249
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.908
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.991
_reflns_number_gt                3636
_reflns_number_total             4036
_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_refine_diff_density_max         0.410
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.32(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.827
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     264
_refine_ls_number_reflns         4036
_refine_ls_number_restraints     25
_refine_ls_R_factor_all          0.0349
_refine_ls_R_factor_gt           0.0293
_refine_ls_restrained_S_all      0.836
_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)+(0.0417P)²+1.5231P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0698
_refine_ls_wR_factor_ref         0.0742
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Co Co 0.27919(2) 0.30780(4) 0.61560(4) 0.02704(12) Uani 1 1 d . . . . .
O1 O 0.28458(18) 0.2972(4) 0.7685(3) 0.0434(10) Uani 1 1 d . . . . .
H1 H 0.249904 0.227299 0.793009 0.065 Uiso 1 1 d R U . . .
H2 H 0.268041 0.386016 0.797060 0.065 Uiso 1 1 d R U . . .
N1 N 0.2740(2) 0.3149(4) 0.4524(3) 0.0398(11) Uani 1 1 d . . . . .
N2 N 0.3054(4) 0.5561(6) 0.3630(3) 0.0726(13) Uani 1 1 d . . . . .
N3 N 0.2319(3) 0.0767(6) 0.3672(4) 0.0770(16) Uani 1 1 d . . . . .
N4 N 0.40170(17) 0.3309(4) 0.6038(4) 0.0500(9) Uani 1 1 d . . . . .
N5 N 0.5368(7) 0.3466(11) 0.5449(9) 0.061(2) Uani 0.5 1 d . U P . .
N6 N 0.5304(7) 0.2789(11) 0.5287(9) 0.061(2) Uani 0.5 1 d . U P . .
N7 N 0.65522(17) 0.2239(3) 0.6125(4) 0.0505(7) Uani 1 1 d . . . . .
N8 N 0.26594(17) 0.5487(3) 0.6132(4) 0.0405(6) Uani 1 1 d . . . . .
N9 N 0.2228(6) 0.8129(12) 0.5830(7) 0.0509(18) Uani 0.5 1 d . U P . .
N10 N 0.2464(6) 0.8090(12) 0.5442(7) 0.0509(18) Uani 0.5 1 d . U P . .
N11 N 0.28626(19) 1.0636(3) 0.6097(5) 0.0480(8) Uani 1 1 d . . . . .
C1 C 0.2907(3) 0.4413(5) 0.4019(3) 0.0457(10) Uani 1 1 d . . . . .
C2 C 0.2517(3) 0.1899(5) 0.4039(3) 0.0486(10) Uani 1 1 d . . . . .
C3 C 0.4646(2) 0.3183(5) 0.5781(3) 0.0464(9) Uani 1 1 d . . . . .
C4 C 0.5968(2) 0.2656(5) 0.5823(3) 0.0496(10) Uani 1 1 d . . . . .
C5 C 0.2555(2) 0.6748(4) 0.5946(3) 0.0469(12) Uani 1 1 d . . . . .
C6 C 0.2652(2) 0.9415(4) 0.5913(3) 0.0457(11) Uani 1 1 d . . . . .
N1a N 0.5137(3) 0.8211(5) 0.4207(3) 0.0612(10) Uani 1 1 d . . . . .
C7 C 0.5037(3) 1.0189(6) 0.2822(3) 0.0556(11) Uani 1 1 d . . . . .
C8 C 0.4302(4) 1.0854(8) 0.2668(4) 0.0670(16) Uani 1 1 d . . . . .
H15 H 0.385275 1.023700 0.271972 0.080 Uiso 1 1 calc R U . . .
C9 C 0.4222(4) 1.2388(9) 0.2442(4) 0.0863(18) Uani 1 1 d . . . . .
H7 H 0.372222 1.281431 0.236009 0.104 Uiso 1 1 calc R U . . .
C10 C 0.4873(7) 1.3298(10) 0.2334(5) 0.110(3) Uani 1 1 d . . . . .
H10 H 0.481117 1.434171 0.217127 0.131 Uiso 1 1 calc R U . . .
C11 C 0.5606(5) 1.2716(11) 0.2460(5) 0.109(3) Uani 1 1 d . . . . .
H11 H 0.604611 1.335386 0.239333 0.131 Uiso 1 1 calc R U . . .
C12 C 0.5695(4) 1.1119(11) 0.2696(5) 0.090(2) Uani 1 1 d . . . . .
H3 H 0.619673 1.069634 0.276514 0.108 Uiso 1 1 calc R U . . .
C13 C 0.5112(3) 0.8509(6) 0.3105(4) 0.0675(14) Uani 1 1 d . . . . .
H8 H 0.559046 0.809504 0.281392 0.081 Uiso 1 1 calc R U . . .
H9 H 0.467008 0.794181 0.282883 0.081 Uiso 1 1 calc R U . . .
C14 C 0.5824(4) 0.9005(9) 0.4660(4) 0.081(2) Uani 1 1 d . . . . .
H4 H 0.630298 0.858908 0.438953 0.122 Uiso 1 1 calc R U . . .
H5 H 0.581761 0.883896 0.535705 0.122 Uiso 1 1 calc R U . . .
H6 H 0.579645 1.010051 0.452566 0.122 Uiso 1 1 calc R U . . .
C15 C 0.5228(5) 0.6500(8) 0.4367(6) 0.105(2) Uani 1 1 d . . . . .
H12 H 0.570262 0.614607 0.405387 0.158 Uiso 1 1 calc R U . . .
H13 H 0.478247 0.596425 0.409128 0.158 Uiso 1 1 calc R U . . .
H14 H 0.525654 0.628914 0.505862 0.158 Uiso 1 1 calc R U . . .
C16 C 0.4393(4) 0.8751(10) 0.4683(5) 0.086(2) Uani 1 1 d . . . . .
H16 H 0.441024 0.851590 0.537241 0.128 Uiso 1 1 calc R U . . .
H17 H 0.395061 0.822999 0.438951 0.128 Uiso 1 1 calc R U . . .
H18 H 0.433847 0.985411 0.459489 0.128 Uiso 1 1 calc R 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
Co O1 2.086(4) . ?
Co N1 2.225(5) . ?
Co N4 2.091(3) . ?
Co N7 2.118(3) 3_455 ?
Co N8 2.083(2) . ?
Co N11 2.103(3) 1_545 ?
O1 H1 0.9042 . ?
O1 H2 0.9012 . ?
N1 C1 1.316(6) . ?
N1 C2 1.315(6) . ?
N2 C1 1.147(6) . ?
N3 C2 1.145(6) . ?
N4 C3 1.127(5) . ?
N7 C4 1.131(5) . ?
N8 C5 1.126(5) . ?
N11 C6 1.136(5) . ?
C3 N5 1.326(13) . ?
C3 N6 1.345(13) . ?
N1a C13 1.522(7) . ?
N1a C14 1.484(8) . ?
N1a C15 1.495(7) . ?
N1a C16 1.491(8) . ?
C7 C8 1.387(8) . ?
C7 C12 1.382(8) . ?
C7 C13 1.499(7) . ?
C8 H15 0.9300 . ?
C9 C8 1.360(10) . ?
C9 H7 0.9300 . ?
C9 C10 1.359(12) . ?
C10 H10 0.9300 . ?
C10 C11 1.350(12) . ?
C11 H11 0.9300 . ?
C12 C11 1.417(13) . ?
C12 H3 0.9300 . ?
C13 H8 0.9700 . ?
C13 H9 0.9700 . ?
C14 H4 0.9600 . ?
C14 H5 0.9600 . ?
C14 H6 0.9600 . ?
C15 H12 0.9600 . ?
C15 H13 0.9600 . ?
C15 H14 0.9600 . ?
C16 H16 0.9600 . ?
C16 H17 0.9600 . ?
C16 H18 0.9600 . ?

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
O1 Co N1 179.03(11) . . ?
O1 Co N4 92.13(16) . . ?
O1 Co N7 93.30(19) . 3_455 ?
O1 Co N11 89.54(19) . 1_545 ?
N4 Co N1 87.70(17) . . ?
N4 Co N7 174.1(2) . 3_455 ?
N4 Co N11 92.02(13) . 1_545 ?
N7 Co N1 86.84(19) 3_455 . ?
N8 Co O1 93.67(17) . . ?
N8 Co N1 87.29(18) . . ?
N8 Co N4 90.65(12) . . ?
N8 Co N7 91.18(11) . 3_455 ?
N8 Co N11 175.75(19) . 1_545 ?
N11 Co N1 89.5(2) 1_545 . ?
N11 Co N7 85.84(12) 1_545 3_455 ?
Co O1 H1 111.7 . . ?
Co O1 H2 112.4 . . ?
H1 O1 H2 101.6 . . ?
C1 N1 Co 122.4(3) . . ?
C1 N1 C2 118.3(4) . . ?
C2 N1 Co 119.3(3) . . ?
C3 N4 Co 162.4(4) . . ?
C4 N7 Co 156.4(4) . 3 ?
C5 N8 Co 167.6(5) . . ?
C6 N11 Co 155.7(4) . 1_565 ?
N2 C1 N1 176.0(5) . . ?
N3 C2 N1 175.8(5) . . ?
N4 C3 N5 163.7(6) . . ?
N4 C3 N6 164.4(7) . . ?
N7 C4 N5 166.4(6) . . ?
N7 C4 N6 163.0(6) . . ?
N8 C5 N9 163.4(6) . . ?
N8 C5 N10 162.4(6) . . ?
N11 C6 N9 163.9(6) . . ?
N11 C6 N10 164.0(6) . . ?
C14 N1a C13 110.7(4) . . ?
C14 N1a C15 108.1(5) . . ?
C14 N1a C16 109.9(5) . . ?
C15 N1a C13 108.2(4) . . ?
C16 N1a C13 110.7(4) . . ?
C16 N1a C15 109.3(5) . . ?
C8 C7 C13 120.8(5) . . ?
C12 C7 C8 117.8(6) . . ?
C12 C7 C13 121.4(6) . . ?
C7 C8 H15 119.3 . . ?
C9 C8 C7 121.5(6) . . ?
C9 C8 H15 119.3 . . ?
C8 C9 H7 119.9 . . ?
C8 C9 C10 120.1(8) . . ?
C10 C9 H7 119.9 . . ?
C9 C10 H10 119.4 . . ?
C11 C10 C9 121.3(8) . . ?
C11 C10 H10 119.4 . . ?
C10 C11 H11 120.5 . . ?
C10 C11 C12 119.0(7) . . ?
C12 C11 H11 120.5 . . ?
C7 C12 C11 120.2(7) . . ?
C7 C12 H3 119.9 . . ?
C11 C12 H3 119.9 . . ?
N1a C13 H8 108.6 . . ?
N1a C13 H9 108.6 . . ?
C7 C13 N1a 114.7(4) . . ?
C7 C13 H8 108.6 . . ?
C7 C13 H9 108.6 . . ?
H8 C13 H9 107.6 . . ?
N1a C14 H4 109.5 . . ?
N1a C14 H5 109.5 . . ?
N1a C14 H6 109.5 . . ?
H4 C14 H5 109.5 . . ?
H4 C14 H6 109.5 . . ?
H5 C14 H6 109.5 . . ?
N1a C15 H12 109.5 . . ?
N1a C15 H13 109.5 . . ?
N1a C15 H14 109.5 . . ?
H12 C15 H13 109.5 . . ?
H12 C15 H14 109.5 . . ?
H13 C15 H14 109.5 . . ?
N1a C16 H16 109.5 . . ?
N1a C16 H17 109.5 . . ?
N1a C16 H18 109.5 . . ?
H16 C16 H17 109.5 . . ?
H16 C16 H18 109.5 . . ?
H17 C16 H18 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
O1 H1 N2 0.90 1.99 2.877(6) 167.2 4_545 yes
O1 H2 N3 0.90 1.90 2.766(6) 161.6 4 yes

_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.055
_oxdiff_exptl_absorpt_empirical_full_min 0.956
