# Electronic Supplementary Material (ESI) for Nanoscale.
# This journal is © The Royal Society of Chemistry 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_1
_database_code_depnum_ccdc_archive 'CCDC 2221051'
loop_
_audit_author_name
_audit_author_address
'Michael Shatruk'
;Florida State University
United States of America
;
_audit_update_record             
;
2022-11-20 deposited with the CCDC.	2022-12-22 downloaded from the CCDC.
;
_audit_creation_date             2022-11-20
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C46 H54 Co N2 O4 S2, C3.5 H4'
_chemical_formula_sum            'C49.50 H58 Co N2 O4 S2'
_chemical_formula_weight         868.03
_chemical_melting_point          ?
_chemical_oxdiff_formula         CoS2N2O4C51H60
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'
S S 0.1246 0.1234 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.0196(2)
_cell_length_b                   10.2784(3)
_cell_length_c                   15.7772(4)
_cell_angle_alpha                73.710(2)
_cell_angle_beta                 82.873(2)
_cell_angle_gamma                83.416(2)
_cell_volume                     1234.28(6)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    10120
_cell_measurement_temperature    229.99(10)
_cell_measurement_theta_max      32.2830
_cell_measurement_theta_min      2.5640
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.474
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.525
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.82a (Rigaku Oxford Diffraction, 2020)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            dark-blue
_exptl_crystal_colour_primary    dark-blue
_exptl_crystal_density_diffrn    1.168
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             460
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 1 -1 0.0431
-1 14 6 0.0244
9 9 1 0.0603
0 13 13 0.0266
10 8 10 0.0713
1 11 18 0.0240
8 5 17 0.0749
3 2 22 0.0462
0 4 22 0.0305
0 0 21 0.0312
0 -8 15 0.0863
-4 -3 18 0.0544
1 -14 -11 0.1196
-9 -8 3 0.0883
-10 -9 -6 0.0859
0 -12 -16 0.0913
0 -8 -21 0.0490
-7 -6 -19 0.0490
0 2 -20 0.0042
3 -1 -20 0.0225

_exptl_crystal_size_max          0.231
_exptl_crystal_size_mid          0.148
_exptl_crystal_size_min          0.044
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
1.0309 1.0340 -0.9816 0.0703 -0.0846 0.0750
-0.7816 14.2442 6.0891 0.5508 -0.6454 -0.5293
9.3671 8.8926 1.0958 0.8094 -0.3857 0.4428
0.0996 13.4469 13.2276 0.7035 -0.3360 -0.6262
9.5764 8.2655 10.1905 0.9692 -0.0252 0.2451
1.2747 11.3210 18.1785 0.7862 -0.0210 -0.6176
7.9269 5.4281 17.4851 0.9238 0.3827 0.0090
3.2310 2.0664 21.6766 0.6434 0.6777 -0.3560
-0.4982 3.8265 21.9285 0.5119 0.5388 -0.6691
-0.2599 -0.4277 21.0128 0.3645 0.7635 -0.5332
-0.0459 -7.5160 15.0089 0.0257 0.9778 -0.2081
-3.8862 -3.1210 17.5932 0.0204 0.7624 -0.6468
1.0467 -13.7687 -10.5416 -0.6041 0.4630 0.6486
-8.7551 -8.3723 3.3780 -0.6763 0.5194 -0.5224
-9.6199 -8.9731 -5.8590 -0.9143 0.2197 -0.3403
0.3626 -12.2056 -16.1081 -0.6915 0.1655 0.7032
-0.1324 -7.8593 -21.1006 -0.6648 -0.2759 0.6942
-6.8128 -6.1341 -18.9617 -0.9168 -0.3799 0.1235
0.0654 2.2193 -20.0676 -0.2969 -0.8394 0.4552
3.3673 -0.7135 -19.8866 -0.2191 -0.6201 0.7533

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0368
_diffrn_reflns_av_unetI/netI     0.0448
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.874
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            23495
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.874
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         33.272
_diffrn_reflns_theta_min         2.072
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      230.0(1)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.874
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -39.00  44.00   0.50   38.20    --   17.00 -78.00   1.00  166
  2  ω    -44.00  19.00   0.50   38.20    --  -17.46  78.00 126.00  126
  3  ω    -34.00  10.00   0.50   38.20    --  -17.46 -78.00   1.00   88
  4  ω     23.00  55.00   0.50   38.20    --   17.00  57.00  90.00   64
  5  ω     51.00  79.00   0.50   38.20    --   17.00 178.00 -60.00   56
  6  ω     53.00  92.00   0.50   38.20    --   17.00 178.00 -90.00   78
  7  ω     49.00  94.00   0.50   38.20    --   17.00 178.00 -30.00   90
  8  ω     -5.00  56.00   0.50   38.20    --   17.00  57.00 -60.00  122
  9  ω    -14.00  12.00   0.50   38.20    --  -17.46 -77.00 -60.00   52
 10  ω    -17.00  57.00   0.50   38.20    --  -17.46  57.00  90.00  148
 11  ω    -25.00   0.00   0.50   38.20    --  -17.46 -77.00-120.00   50
 12  ω    -25.00   0.00   0.50   38.20    --  -17.46 -77.00-180.00   50
 13  ω    -56.00   6.00   0.50   38.20    --  -17.46 -57.00 -90.00  124
 14  ω    -24.00   1.00   0.50   38.20    --  -17.46 -77.00  90.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0523647000
_diffrn_orient_matrix_UB_12      0.0335575000
_diffrn_orient_matrix_UB_13      0.0186778000
_diffrn_orient_matrix_UB_21      0.0114237000
_diffrn_orient_matrix_UB_22      -0.0597528000
_diffrn_orient_matrix_UB_23      0.0352581000
_diffrn_orient_matrix_UB_31      0.0716143000
_diffrn_orient_matrix_UB_32      -0.0225618000
_diffrn_orient_matrix_UB_33      -0.0249468000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6232
_reflns_number_total             8310
_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       'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_refine_diff_density_max         1.240
_refine_diff_density_min         -0.335
_refine_diff_density_rms         0.111
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     296
_refine_ls_number_reflns         8310
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0816
_refine_ls_R_factor_gt           0.0625
_refine_ls_restrained_S_all      1.091
_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)+(0.1256P)²+0.2158P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1940
_refine_ls_wR_factor_ref         0.2085
_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, All C(H,H,H,H) groups
2. Restrained distances
 C26-C27
 1.5 with sigma of 0.005
 C26-H26
 0.96 with sigma of 0.001
 C25-H26
 2 with sigma of 0.005
3. Others
 Fixed Sof: C24(0.5) H24(0.5) C25(0.5) H25(0.5) C26(0.5) C27(0.25) H27A(0.25)
 H27B(0.25) H27C(0.25) H26(0.25)
4.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C6(H6), C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C22(H22),
 C23(H23), C24(H24), C25(H25)
4.b Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C10(H10A,H10B,H10C), C12(H12A,H12B,H12C),
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C27(H27A,H27B,H27C)
;
_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
Co1 Co 0.000000 0.500000 1.000000 0.02785(12) Uani 1 2 d S . P . .
S1 S 0.92322(8) 0.01570(7) 0.89545(5) 0.05048(18) Uani 1 1 d . . . . .
O1 O 0.12509(18) 0.65093(14) 0.94282(9) 0.0310(3) Uani 1 1 d . . . . .
O2 O -0.07879(18) 0.51691(14) 0.88982(9) 0.0330(3) Uani 1 1 d . . . . .
N1 N 0.1925(2) 0.38028(17) 0.97195(11) 0.0308(3) Uani 1 1 d . . . . .
C1 C 0.0988(2) 0.6924(2) 0.85801(12) 0.0306(4) Uani 1 1 d . . . . .
C2 C -0.0160(3) 0.6207(2) 0.82860(13) 0.0314(4) Uani 1 1 d . . . . .
C3 C -0.0579(3) 0.6641(2) 0.73989(14) 0.0387(5) Uani 1 1 d . . . . .
C4 C 0.0192(3) 0.7756(2) 0.68474(14) 0.0422(5) Uani 1 1 d . . . . .
H4 H -0.008775 0.806872 0.625892 0.051 Uiso 1 1 calc R U . . .
C5 C 0.1370(3) 0.8453(2) 0.71094(14) 0.0389(5) Uani 1 1 d . . . . .
C6 C 0.1763(3) 0.8022(2) 0.79839(14) 0.0350(4) Uani 1 1 d . . . . .
H6 H 0.254591 0.846604 0.817507 0.042 Uiso 1 1 calc R U . . .
C7 C -0.1848(4) 0.5919(3) 0.70821(16) 0.0530(7) Uani 1 1 d . . . . .
C8 C -0.1224(6) 0.4405(3) 0.7193(2) 0.0794(11) Uani 1 1 d . . . . .
H8A H -0.012488 0.434252 0.686475 0.119 Uiso 1 1 calc R U . . .
H8B H -0.201585 0.397139 0.696610 0.119 Uiso 1 1 calc R U . . .
H8C H -0.113941 0.395330 0.781595 0.119 Uiso 1 1 calc R U . . .
C9 C -0.3575(4) 0.6037(5) 0.7622(2) 0.0810(11) Uani 1 1 d . . . . .
H9A H -0.347111 0.558168 0.824288 0.122 Uiso 1 1 calc R U . . .
H9B H -0.439366 0.561530 0.740460 0.122 Uiso 1 1 calc R U . . .
H9C H -0.394531 0.698959 0.755616 0.122 Uiso 1 1 calc R U . . .
C10 C -0.2086(5) 0.6546(4) 0.60895(19) 0.0777(11) Uani 1 1 d . . . . .
H10A H -0.248246 0.749997 0.599036 0.117 Uiso 1 1 calc R U . . .
H10B H -0.290817 0.607046 0.591699 0.117 Uiso 1 1 calc R U . . .
H10C H -0.101846 0.646280 0.573770 0.117 Uiso 1 1 calc R U . . .
C11 C 0.2098(4) 0.9694(3) 0.64384(16) 0.0513(6) Uani 1 1 d . . . . .
C12 C 0.2831(5) 0.9329(4) 0.5590(2) 0.0757(10) Uani 1 1 d . . . . .
H12A H 0.364808 0.854619 0.573099 0.114 Uiso 1 1 calc R U . . .
H12B H 0.338043 1.009378 0.519091 0.114 Uiso 1 1 calc R U . . .
H12C H 0.193241 0.911401 0.530576 0.114 Uiso 1 1 calc R U . . .
C13 C 0.0656(6) 1.0824(4) 0.6208(2) 0.0813(11) Uani 1 1 d . . . . .
H13A H -0.024962 1.047181 0.600643 0.122 Uiso 1 1 calc R U . . .
H13B H 0.107428 1.158405 0.574193 0.122 Uiso 1 1 calc R U . . .
H13C H 0.023470 1.112551 0.673077 0.122 Uiso 1 1 calc R U . . .
C14 C 0.3458(6) 1.0236(4) 0.6790(2) 0.0880(14) Uani 1 1 d . . . . .
H14A H 0.299338 1.051980 0.731377 0.132 Uiso 1 1 calc R U . . .
H14B H 0.389082 1.100803 0.633928 0.132 Uiso 1 1 calc R U . . .
H14C H 0.436678 0.952903 0.694317 0.132 Uiso 1 1 calc R U . . .
C15 C 0.3434(3) 0.3858(2) 0.99818(15) 0.0373(4) Uani 1 1 d . . . . .
H15 H 0.353477 0.447460 1.031025 0.045 Uiso 1 1 calc R U . . .
C16 C 0.4847(3) 0.3051(2) 0.97924(16) 0.0395(5) Uani 1 1 d . . . . .
H16 H 0.588405 0.313088 0.998561 0.047 Uiso 1 1 calc R U . . .
C17 C 0.4735(3) 0.2114(2) 0.93124(14) 0.0331(4) Uani 1 1 d . . . . .
C18 C 0.3156(3) 0.2072(3) 0.90486(16) 0.0418(5) Uani 1 1 d . . . . .
H18 H 0.301227 0.146169 0.872244 0.050 Uiso 1 1 calc R U . . .
C19 C 0.1796(3) 0.2915(2) 0.92601(15) 0.0396(5) Uani 1 1 d . . . . .
H19 H 0.074278 0.286149 0.907383 0.048 Uiso 1 1 calc R U . . .
C20 C 0.7783(3) 0.1250(3) 0.93469(17) 0.0431(5) Uani 1 1 d . . . . .
H20 H 0.803023 0.178996 0.969975 0.052 Uiso 1 1 calc R U . . .
C21 C 0.6215(3) 0.1248(2) 0.90873(14) 0.0351(4) Uani 1 1 d . . . . .
C22 C 0.6227(3) 0.0308(3) 0.85772(18) 0.0501(6) Uani 1 1 d . . . . .
H22 H 0.525776 0.015466 0.835151 0.060 Uiso 1 1 calc R U . . .
C23 C 0.7770(3) -0.0352(3) 0.84437(18) 0.0482(6) Uani 1 1 d . . . . .
H23 H 0.799633 -0.099821 0.811572 0.058 Uiso 1 1 calc R U . . .
C24 C 0.4205(9) 0.6225(7) 0.4576(6) 0.0694(17) Uani 0.5 1 d . . P . .
H24 H 0.367320 0.705741 0.426810 0.083 Uiso 0.5 1 calc R U P . .
C25 C 0.3617(10) 0.5626(9) 0.5411(7) 0.083(2) Uani 0.5 1 d D . P A .
H25 H 0.269864 0.604205 0.569839 0.099 Uiso 0.5 1 calc R U P . .
C26 C 0.4392(10) 0.4378(9) 0.5845(5) 0.082(2) Uani 0.5 1 d D . P . .
C27 C 0.3652(16) 0.3830(10) 0.6759(6) 0.058(3) Uani 0.25 1 d D . P A -1
H27A H 0.273529 0.329184 0.675825 0.087 Uiso 0.25 1 calc R U P A -1
H27B H 0.322451 0.457518 0.701238 0.087 Uiso 0.25 1 calc R U P A -1
H27C H 0.450833 0.326210 0.711088 0.087 Uiso 0.25 1 calc R U P A -1
H26 H 0.384(6) 0.394(4) 0.641(2) 0.087 Uiso 0.25 1 d D U P B -2


_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 O1 1.8905(14) 2_567 ?
Co1 O1 1.8905(14) . ?
Co1 O2 1.8787(14) . ?
Co1 O2 1.8787(14) 2_567 ?
Co1 N1 1.9475(17) . ?
Co1 N1 1.9475(17) 2_567 ?
S1 C20 1.705(2) . ?
S1 C23 1.706(3) . ?
O1 C1 1.321(2) . ?
O2 C2 1.322(2) . ?
N1 C15 1.339(3) . ?
N1 C19 1.334(3) . ?
C1 C2 1.435(3) . ?
C1 C6 1.402(3) . ?
C2 C3 1.415(3) . ?
C3 C4 1.386(3) . ?
C3 C7 1.530(3) . ?
C4 H4 0.9400 . ?
C4 C5 1.413(3) . ?
C5 C6 1.390(3) . ?
C5 C11 1.533(3) . ?
C6 H6 0.9400 . ?
C7 C8 1.547(5) . ?
C7 C9 1.544(5) . ?
C7 C10 1.544(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 H8C 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 H9C 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 H10C 0.9700 . ?
C11 C12 1.522(4) . ?
C11 C13 1.542(5) . ?
C11 C14 1.507(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 H12C 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13C 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 H14C 0.9700 . ?
C15 H15 0.9400 . ?
C15 C16 1.379(3) . ?
C16 H16 0.9400 . ?
C16 C17 1.398(3) . ?
C17 C18 1.390(3) . ?
C17 C21 1.469(3) . ?
C18 H18 0.9400 . ?
C18 C19 1.381(3) . ?
C19 H19 0.9400 . ?
C20 H20 0.9400 . ?
C20 C21 1.370(3) . ?
C21 C22 1.418(3) . ?
C22 H22 0.9400 . ?
C22 C23 1.364(3) . ?
C23 H23 0.9400 . ?
C24 H24 0.9400 . ?
C24 C25 1.340(12) . ?
C24 C26 1.406(11) 2_666 ?
C25 H25 0.9400 . ?
C25 C26 1.390(12) . ?
C26 C27 1.470(5) . ?
C26 H26 0.9600(10) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 H27C 0.9700 . ?

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 Co1 O1 180.0 2_567 . ?
O1 Co1 N1 89.03(7) 2_567 2_567 ?
O1 Co1 N1 90.97(7) . 2_567 ?
O1 Co1 N1 90.97(7) 2_567 . ?
O1 Co1 N1 89.03(7) . . ?
O2 Co1 O1 92.67(6) . 2_567 ?
O2 Co1 O1 87.33(6) . . ?
O2 Co1 O1 92.67(6) 2_567 . ?
O2 Co1 O1 87.33(6) 2_567 2_567 ?
O2 Co1 O2 180.00(3) . 2_567 ?
O2 Co1 N1 89.69(7) 2_567 . ?
O2 Co1 N1 90.31(7) 2_567 2_567 ?
O2 Co1 N1 90.31(7) . . ?
O2 Co1 N1 89.69(7) . 2_567 ?
N1 Co1 N1 180.0 2_567 . ?
C20 S1 C23 92.43(12) . . ?
C1 O1 Co1 109.52(12) . . ?
C2 O2 Co1 110.72(12) . . ?
C15 N1 Co1 120.36(14) . . ?
C19 N1 Co1 121.75(14) . . ?
C19 N1 C15 117.88(18) . . ?
O1 C1 C2 116.97(17) . . ?
O1 C1 C6 122.56(19) . . ?
C6 C1 C2 120.46(17) . . ?
O2 C2 C1 115.41(16) . . ?
O2 C2 C3 124.37(19) . . ?
C3 C2 C1 120.21(18) . . ?
C2 C3 C7 120.9(2) . . ?
C4 C3 C2 116.6(2) . . ?
C4 C3 C7 122.46(19) . . ?
C3 C4 H4 117.8 . . ?
C3 C4 C5 124.47(19) . . ?
C5 C4 H4 117.8 . . ?
C4 C5 C11 119.17(19) . . ?
C6 C5 C4 118.4(2) . . ?
C6 C5 C11 122.4(2) . . ?
C1 C6 H6 120.1 . . ?
C5 C6 C1 119.8(2) . . ?
C5 C6 H6 120.1 . . ?
C3 C7 C8 110.4(2) . . ?
C3 C7 C9 109.3(2) . . ?
C3 C7 C10 112.0(2) . . ?
C9 C7 C8 110.1(3) . . ?
C10 C7 C8 106.7(3) . . ?
C10 C7 C9 108.2(3) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C5 C11 C13 108.5(2) . . ?
C12 C11 C5 110.1(2) . . ?
C12 C11 C13 108.2(3) . . ?
C14 C11 C5 112.6(2) . . ?
C14 C11 C12 108.5(3) . . ?
C14 C11 C13 108.8(3) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N1 C15 H15 118.5 . . ?
N1 C15 C16 123.0(2) . . ?
C16 C15 H15 118.5 . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.9(2) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 C21 121.59(19) . . ?
C18 C17 C16 116.15(19) . . ?
C18 C17 C21 122.25(19) . . ?
C17 C18 H18 119.6 . . ?
C19 C18 C17 120.8(2) . . ?
C19 C18 H18 119.6 . . ?
N1 C19 C18 122.3(2) . . ?
N1 C19 H19 118.9 . . ?
C18 C19 H19 118.9 . . ?
S1 C20 H20 124.0 . . ?
C21 C20 S1 112.03(18) . . ?
C21 C20 H20 124.0 . . ?
C20 C21 C17 123.8(2) . . ?
C20 C21 C22 111.0(2) . . ?
C22 C21 C17 125.3(2) . . ?
C21 C22 H22 123.0 . . ?
C23 C22 C21 113.9(2) . . ?
C23 C22 H22 123.0 . . ?
S1 C23 H23 124.7 . . ?
C22 C23 S1 110.60(19) . . ?
C22 C23 H23 124.7 . . ?
C25 C24 H24 119.7 . . ?
C25 C24 C26 120.7(7) . 2_666 ?
C26 C24 H24 119.7 2_666 . ?
C24 C25 H25 120.7 . . ?
C24 C25 C26 118.6(7) . . ?
C26 C25 H25 120.7 . . ?
C24 C26 C27 125.6(9) 2_666 . ?
C24 C26 H26 123.7(16) 2_666 . ?
C25 C26 C24 120.7(7) . 2_666 ?
C25 C26 C27 113.7(9) . . ?
C25 C26 H26 115.4(12) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?

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 O1 C1 C2 1.4(2) . . . . ?
Co1 O1 C1 C6 -179.40(16) . . . . ?
Co1 O2 C2 C1 1.9(2) . . . . ?
Co1 O2 C2 C3 -176.73(18) . . . . ?
Co1 N1 C15 C16 -179.03(17) . . . . ?
Co1 N1 C19 C18 179.25(18) . . . . ?
S1 C20 C21 C17 -178.55(17) . . . . ?
S1 C20 C21 C22 1.3(3) . . . . ?
O1 Co1 O2 C2 179.08(13) 2_567 . . . ?
O1 Co1 O2 C2 -0.92(13) . . . . ?
O1 C1 C2 O2 -2.3(3) . . . . ?
O1 C1 C2 C3 176.39(18) . . . . ?
O1 C1 C6 C5 -176.77(19) . . . . ?
O2 Co1 O1 C1 -0.29(12) . . . . ?
O2 Co1 O1 C1 179.71(12) 2_567 . . . ?
O2 C2 C3 C4 179.6(2) . . . . ?
O2 C2 C3 C7 0.7(4) . . . . ?
N1 Co1 O1 C1 90.06(13) . . . . ?
N1 Co1 O1 C1 -89.94(13) 2_567 . . . ?
N1 Co1 O2 C2 -89.93(14) . . . . ?
N1 Co1 O2 C2 90.07(14) 2_567 . . . ?
N1 C15 C16 C17 -0.6(4) . . . . ?
C1 C2 C3 C4 1.0(3) . . . . ?
C1 C2 C3 C7 -177.9(2) . . . . ?
C2 C1 C6 C5 2.4(3) . . . . ?
C2 C3 C4 C5 1.2(4) . . . . ?
C2 C3 C7 C8 -60.2(3) . . . . ?
C2 C3 C7 C9 61.1(3) . . . . ?
C2 C3 C7 C10 -179.0(3) . . . . ?
C3 C4 C5 C6 -1.6(4) . . . . ?
C3 C4 C5 C11 -178.5(2) . . . . ?
C4 C3 C7 C8 121.0(3) . . . . ?
C4 C3 C7 C9 -117.7(3) . . . . ?
C4 C3 C7 C10 2.2(4) . . . . ?
C4 C5 C6 C1 -0.2(3) . . . . ?
C4 C5 C11 C12 -53.1(4) . . . . ?
C4 C5 C11 C13 65.1(3) . . . . ?
C4 C5 C11 C14 -174.3(3) . . . . ?
C6 C1 C2 O2 178.50(18) . . . . ?
C6 C1 C2 C3 -2.8(3) . . . . ?
C6 C5 C11 C12 130.1(3) . . . . ?
C6 C5 C11 C13 -111.6(3) . . . . ?
C6 C5 C11 C14 8.9(4) . . . . ?
C7 C3 C4 C5 -179.9(3) . . . . ?
C11 C5 C6 C1 176.6(2) . . . . ?
C15 N1 C19 C18 -0.3(3) . . . . ?
C15 C16 C17 C18 0.4(3) . . . . ?
C15 C16 C17 C21 179.23(19) . . . . ?
C16 C17 C18 C19 -0.2(3) . . . . ?
C16 C17 C21 C20 2.2(3) . . . . ?
C16 C17 C21 C22 -177.6(2) . . . . ?
C17 C18 C19 N1 0.2(4) . . . . ?
C17 C21 C22 C23 178.6(2) . . . . ?
C18 C17 C21 C20 -179.0(2) . . . . ?
C18 C17 C21 C22 1.1(4) . . . . ?
C19 N1 C15 C16 0.5(3) . . . . ?
C20 S1 C23 C22 0.1(2) . . . . ?
C20 C21 C22 C23 -1.3(3) . . . . ?
C21 C17 C18 C19 -179.0(2) . . . . ?
C21 C22 C23 S1 0.7(3) . . . . ?
C23 S1 C20 C21 -0.8(2) . . . . ?
C24 C25 C26 C24 1.8(10) . . . 2_666 ?
C24 C25 C26 C27 179.3(7) . . . . ?
C26 C24 C25 C26 -1.8(10) 2_666 . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.701
_oxdiff_exptl_absorpt_empirical_full_min 0.717
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: toluene/dichloromethane'
_exptl_crystal_preparation       'Magnetic properties'
