# Supplementary Information (SI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2025

####################################################################### 
# 
# 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_20230913c_auto
_database_code_depnum_ccdc_archive 'CCDC 2295414'
loop_
_audit_author_name
_audit_author_address
'congcong zhang '
;SDAU
China
;
_audit_update_record             
;
2023-09-17 deposited with the CCDC.	2024-12-16 downloaded from the CCDC.
;
_audit_creation_date             2023-09-13
_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         'C20 H28 Br2 Co N4'
_chemical_formula_sum            'C20 H28 Br2 Co N4'
_chemical_formula_weight         543.21
_chemical_absolute_configuration syn
_chemical_melting_point          ?
_chemical_oxdiff_formula         C1N1H1Br1Co1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 '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      tetragonal
_space_group_IT_number           96
_space_group_name_H-M_alt        'P 43 21 2'
_space_group_name_Hall           'P 4nw 2abw'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+3/4'
'y+1/2, -x+1/2, z+1/4'
'-x+1/2, y+1/2, -z+3/4'
'x+1/2, -y+1/2, -z+1/4'
'y, x, -z'
'-y, -x, -z+1/2'

_cell_length_a                   9.19310(10)
_cell_length_b                   9.19310(10)
_cell_length_c                   23.9143(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2021.07(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4972
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      76.1780
_cell_measurement_theta_min      5.1360
_shelx_estimated_absorpt_T_max   0.209
_shelx_estimated_absorpt_T_min   0.209
_exptl_absorpt_coefficient_mu    11.382
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53117
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.85a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.785
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1092
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0442
_diffrn_reflns_av_unetI/netI     0.0394
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            6963
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.951
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.407
_diffrn_reflns_theta_min         5.154
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     87.00 176.00   0.50    0.05    --  104.75  90.00-103.00  178
  2  ω    110.00 177.00   0.50    0.05    --  104.75  50.00  38.00  134
  3  ω     39.00  67.00   0.50    0.05    --  104.75 -61.00-180.00   56
  4  ω    -25.00  74.00   0.50    0.05    --   46.92 -87.00  37.00  198
  5  ω     -7.00  29.00   0.50    0.05    --  -46.92  19.00 150.00   72
  6  ω    -62.00 -30.00   0.50    0.05    -- -102.00  61.00  90.00   64
  7  ω    -56.00 -30.00   0.50    0.05    -- -102.00  61.00-120.00   52
  8  ω   -102.00 -76.00   0.50    0.05    --  -46.92-125.00 -60.00   52
  9  ω   -172.00 -80.00   0.50    0.05    -- -102.00 -87.00  37.00  184
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0843783000
_diffrn_orient_matrix_UB_12      -0.0153860000
_diffrn_orient_matrix_UB_13      -0.0553449000
_diffrn_orient_matrix_UB_21      0.0578323000
_diffrn_orient_matrix_UB_22      0.1492306000
_diffrn_orient_matrix_UB_23      -0.0191359000
_diffrn_orient_matrix_UB_31      0.1327815000
_diffrn_orient_matrix_UB_32      -0.0745985000
_diffrn_orient_matrix_UB_33      -0.0268400000
_diffrn_oxdiff_digest_frames     
;
01d83e5c6dd0481734530842674e57678200154426d
;
_diffrn_oxdiff_digest_hkl        
;
0184f5e9d09493042eaf1afa88c1284106f791
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.600
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.929
_reflns_number_gt                1947
_reflns_number_total             2031
_reflns_odcompleteness_completeness 99.91
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_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    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.403
_refine_diff_density_min         -0.688
_refine_diff_density_rms         0.096
_refine_ls_abs_structure_details 
;
 Flack x determined using 716 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.028(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     124
_refine_ls_number_reflns         2031
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0300
_refine_ls_R_factor_gt           0.0286
_refine_ls_restrained_S_all      1.057
_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)+(0.0458P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0717
_refine_ls_wR_factor_ref         0.0723
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C8(H8)
2.b Secondary CH2 refined with riding coordinates:
 C6(H6A,H6B), C9(H9A,H9B), C10(H10A,H10B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C)
;
_atom_sites_solution_hydrogens   geom
_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
Br1 Br 0.70691(4) 0.52600(5) 0.20240(2) 0.01494(14) Uani 1 1 d . . . . .
C1 C 0.5816(5) 0.6254(5) 0.36863(16) 0.0136(8) Uani 1 1 d . . . . .
H1 H 0.5643 0.5265 0.3780 0.016 Uiso 1 1 calc R . . . .
C2 C 0.6368(4) 0.7177(5) 0.40950(18) 0.0151(8) Uani 1 1 d . . . . .
H2 H 0.6589 0.6814 0.4457 0.018 Uiso 1 1 calc R . . . .
C3 C 0.6593(4) 0.8630(5) 0.39700(18) 0.0159(9) Uani 1 1 d . . . . .
H3 H 0.6954 0.9282 0.4245 0.019 Uiso 1 1 calc R . . . .
C4 C 0.6279(4) 0.9114(5) 0.34316(17) 0.0138(9) Uani 1 1 d . . . . .
H4 H 0.6405 1.0107 0.3333 0.017 Uiso 1 1 calc R . . . .
C5 C 0.5776(4) 0.8112(4) 0.30426(17) 0.0106(8) Uani 1 1 d . . . . .
C6 C 0.5489(4) 0.8542(5) 0.24422(17) 0.0133(9) Uani 1 1 d . . . . .
H6A H 0.5298 0.9600 0.2420 0.016 Uiso 1 1 calc R . . . .
H6B H 0.6356 0.8324 0.2211 0.016 Uiso 1 1 calc R . . . .
C7 C 0.4208(4) 0.7827(5) 0.16050(15) 0.0139(8) Uani 1 1 d . . . . .
H7A H 0.5018 0.7259 0.1452 0.021 Uiso 1 1 calc GR . . . .
H7B H 0.4309 0.8846 0.1491 0.021 Uiso 1 1 calc GR . . . .
H7C H 0.3287 0.7439 0.1462 0.021 Uiso 1 1 calc GR . . . .
C8 C 0.2859(4) 0.8321(4) 0.24872(17) 0.0107(8) Uani 1 1 d . . . . .
H8 H 0.3106 0.8578 0.2882 0.013 Uiso 1 1 calc R . . . .
C9 C 0.2285(4) 0.9711(4) 0.22112(17) 0.0142(8) Uani 1 1 d . . . . .
H9A H 0.3045 1.0473 0.2226 0.017 Uiso 1 1 calc R . . . .
H9B H 0.2064 0.9513 0.1813 0.017 Uiso 1 1 calc R . . . .
C10 C 0.0923(5) 1.0257(4) 0.25015(18) 0.0150(8) Uani 1 1 d . . . . .
H10A H 0.0558 1.1136 0.2308 0.018 Uiso 1 1 calc R . . . .
H10B H 0.1157 1.0527 0.2892 0.018 Uiso 1 1 calc R . . . .
Co1 Co 0.45516(7) 0.54484(7) 0.2500 0.0100(2) Uani 1 2 d S T P . .
N1 N 0.5518(4) 0.6700(4) 0.31662(13) 0.0117(7) Uani 1 1 d . . . . .
N2 N 0.4222(4) 0.7730(4) 0.22262(13) 0.0114(7) Uani 1 1 d . . . . .


_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
Br1 Co1 2.5850(7) . ?
C1 H1 0.9500 . ?
C1 C2 1.390(6) . ?
C1 N1 1.338(5) . ?
C2 H2 0.9500 . ?
C2 C3 1.384(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.392(6) . ?
C4 H4 0.9500 . ?
C4 C5 1.389(6) . ?
C5 C6 1.512(6) . ?
C5 N1 1.352(5) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C6 N2 1.476(5) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C7 N2 1.488(5) . ?
C8 C8 1.536(8) 8_665 ?
C8 H8 1.0000 . ?
C8 C9 1.532(5) . ?
C8 N2 1.502(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.517(5) . ?
C10 C10 1.534(9) 8_665 ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
Co1 Br1 2.5850(7) 8_665 ?
Co1 N1 2.157(3) . ?
Co1 N1 2.157(3) 8_665 ?
Co1 N2 2.218(4) . ?
Co1 N2 2.218(4) 8_665 ?

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
C2 C1 H1 118.6 . . ?
N1 C1 H1 118.6 . . ?
N1 C1 C2 122.8(4) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.4(4) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 H3 120.8 . . ?
C2 C3 C4 118.5(4) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 H4 120.8 . . ?
C5 C4 C3 118.5(4) . . ?
C5 C4 H4 120.8 . . ?
C4 C5 C6 121.4(4) . . ?
N1 C5 C4 123.3(4) . . ?
N1 C5 C6 115.3(3) . . ?
C5 C6 H6A 109.7 . . ?
C5 C6 H6B 109.7 . . ?
H6A C6 H6B 108.2 . . ?
N2 C6 C5 109.7(3) . . ?
N2 C6 H6A 109.7 . . ?
N2 C6 H6B 109.7 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
C8 C8 H8 106.8 8_665 . ?
C9 C8 C8 111.3(3) . 8_665 ?
C9 C8 H8 106.8 . . ?
N2 C8 C8 110.5(2) . 8_665 ?
N2 C8 H8 106.8 . . ?
N2 C8 C9 114.2(3) . . ?
C8 C9 H9A 109.4 . . ?
C8 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
C10 C9 C8 111.3(3) . . ?
C10 C9 H9A 109.4 . . ?
C10 C9 H9B 109.4 . . ?
C9 C10 C10 110.3(3) . 8_665 ?
C9 C10 H10A 109.6 . . ?
C9 C10 H10B 109.6 . . ?
C10 C10 H10A 109.6 8_665 . ?
C10 C10 H10B 109.6 8_665 . ?
H10A C10 H10B 108.1 . . ?
Br1 Co1 Br1 94.24(4) 8_665 . ?
N1 Co1 Br1 89.55(9) . . ?
N1 Co1 Br1 89.55(9) 8_665 8_665 ?
N1 Co1 Br1 97.16(9) 8_665 . ?
N1 Co1 Br1 97.16(9) . 8_665 ?
N1 Co1 N1 170.16(18) . 8_665 ?
N1 Co1 N2 76.69(12) . . ?
N1 Co1 N2 95.68(12) . 8_665 ?
N1 Co1 N2 95.67(12) 8_665 . ?
N1 Co1 N2 76.69(12) 8_665 8_665 ?
N2 Co1 Br1 170.33(8) 8_665 . ?
N2 Co1 Br1 170.33(8) . 8_665 ?
N2 Co1 Br1 93.18(9) . . ?
N2 Co1 Br1 93.18(9) 8_665 8_665 ?
N2 Co1 N2 80.16(18) 8_665 . ?
C1 N1 C5 117.5(4) . . ?
C1 N1 Co1 127.4(3) . . ?
C5 N1 Co1 115.0(3) . . ?
C6 N2 C7 109.0(3) . . ?
C6 N2 C8 109.3(3) . . ?
C6 N2 Co1 105.5(2) . . ?
C7 N2 C8 112.7(3) . . ?
C7 N2 Co1 110.6(3) . . ?
C8 N2 Co1 109.5(2) . . ?

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
C1 C2 C3 C4 -1.1(6) . . . . ?
C2 C1 N1 C5 0.1(6) . . . . ?
C2 C1 N1 Co1 -176.3(3) . . . . ?
C2 C3 C4 C5 -1.0(6) . . . . ?
C3 C4 C5 C6 -176.7(4) . . . . ?
C3 C4 C5 N1 2.8(6) . . . . ?
C4 C5 C6 N2 -144.8(4) . . . . ?
C4 C5 N1 C1 -2.3(6) . . . . ?
C4 C5 N1 Co1 174.5(3) . . . . ?
C5 C6 N2 C7 -163.8(3) . . . . ?
C5 C6 N2 C8 72.6(4) . . . . ?
C5 C6 N2 Co1 -45.0(4) . . . . ?
C6 C5 N1 C1 177.2(3) . . . . ?
C6 C5 N1 Co1 -6.0(4) . . . . ?
C8 C8 C9 C10 54.9(5) 8_665 . . . ?
C8 C8 N2 C6 -152.6(4) 8_665 . . . ?
C8 C8 N2 C7 86.0(5) 8_665 . . . ?
C8 C8 N2 Co1 -37.5(4) 8_665 . . . ?
C8 C9 C10 C10 -57.4(5) . . . 8_665 ?
C9 C8 N2 C6 81.0(4) . . . . ?
C9 C8 N2 C7 -40.4(5) . . . . ?
C9 C8 N2 Co1 -163.9(3) . . . . ?
N1 C1 C2 C3 1.6(7) . . . . ?
N1 C5 C6 N2 35.7(5) . . . . ?
N2 C8 C9 C10 -179.1(3) . . . . ?

_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.509
_oxdiff_exptl_absorpt_empirical_full_min 0.783
