# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1886738'
loop_
_audit_author_name
_audit_author_address
'Shouvik chattopadhyay' 'jadavpur university'
_audit_update_record             
;
2019-07-29 deposited with the CCDC.	2019-08-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H22 Cl4 Co N5 O3 S'
_chemical_formula_sum            'C21 H22 Cl4 Co N5 O3 S'
_chemical_formula_weight         625.23

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'
Cl Cl 0.1484 0.1585 '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'
Na Na 0.0362 0.0249 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.1482(7)
_cell_length_b                   11.8292(10)
_cell_length_c                   13.9004(12)
_cell_angle_alpha                79.258(2)
_cell_angle_beta                 78.938(2)
_cell_angle_gamma                80.499(2)
_cell_volume                     1280.21(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    900
_cell_measurement_theta_min      2.06
_cell_measurement_theta_max      28.22

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            BLACK
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.622
_exptl_crystal_F_000             636
_exptl_transmission_factor_min   0.490
_exptl_transmission_factor_max   0.697
_exptl_crystal_size_max          0.9
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.3
_exptl_absorpt_coefficient_mu    1.204
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'BRUKER D8 QUEST AREA DETECTOR'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            42078
_diffrn_reflns_av_unetI/netI     0.0151
_diffrn_reflns_av_R_equivalents  0.0269
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.570
_diffrn_reflns_theta_max         27.197
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measured_fraction_theta_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.987
_reflns_number_total             5627
_reflns_number_gt                5285
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0954P)²+0.7300P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5627
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0301
_refine_ls_wR_factor_ref         0.1289
_refine_ls_wR_factor_gt          0.1028
_refine_ls_goodness_of_fit_ref   0.998
_refine_ls_restrained_S_all      0.998
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.51362(3) 0.55696(2) 0.73272(2) 0.02763(11) Uani 1 1 d . . . . .
C1 C 0.3026(2) 0.72377(18) 0.83407(15) 0.0302(4) Uani 1 1 d . . . . .
C2 C 0.2430(3) 0.84297(19) 0.83667(17) 0.0359(4) Uani 1 1 d . . . . .
C3 C 0.2027(3) 0.8885(2) 0.9240(2) 0.0426(5) Uani 1 1 d . . . . .
H3 H 0.166527 0.969213 0.922957 0.051 Uiso 1 1 calc R U . . .
C4 C 0.2157(3) 0.8152(2) 1.01342(18) 0.0414(5) Uani 1 1 d . . . . .
C5 C 0.2638(3) 0.6980(2) 1.01639(17) 0.0369(4) Uani 1 1 d . . . . .
H5 H 0.266543 0.648324 1.078349 0.044 Uiso 1 1 calc R U . . .
C6 C 0.3087(3) 0.65213(18) 0.92792(15) 0.0316(4) Uani 1 1 d . . . . .
C7 C 0.3466(3) 0.52759(18) 0.93232(16) 0.0333(4) Uani 1 1 d . . . . .
H7 H 0.316702 0.480408 0.994507 0.040 Uiso 1 1 calc R U . . .
C8 C 0.4083(3) 0.35229(18) 0.86666(17) 0.0367(5) Uani 1 1 d . . . . .
H8A H 0.371940 0.318996 0.936893 0.044 Uiso 1 1 calc R U . . .
H8B H 0.521410 0.311667 0.843700 0.044 Uiso 1 1 calc R U . . .
C9 C 0.2834(3) 0.33407(19) 0.80363(18) 0.0385(5) Uani 1 1 d . . . . .
C10 C 0.3471(3) 0.37147(18) 0.69325(17) 0.0366(5) Uani 1 1 d . . . . .
H10A H 0.454085 0.321558 0.673827 0.044 Uiso 1 1 calc R U . . .
H10B H 0.263891 0.357730 0.654794 0.044 Uiso 1 1 calc R U . . .
C11 C 0.3142(3) 0.55468(19) 0.59104(15) 0.0330(4) Uani 1 1 d . . . . .
H11 H 0.236286 0.522125 0.565043 0.040 Uiso 1 1 calc R U . . .
C12 C 0.3537(3) 0.66941(18) 0.54365(15) 0.0319(4) Uani 1 1 d . . . . .
C13 C 0.2472(3) 0.7384(2) 0.48264(16) 0.0362(4) Uani 1 1 d . . . . .
H13 H 0.145775 0.712999 0.476115 0.043 Uiso 1 1 calc R U . . .
C14 C 0.2894(3) 0.8438(2) 0.43173(16) 0.0384(5) Uani 1 1 d . . . . .
C15 C 0.4430(3) 0.8782(2) 0.43462(17) 0.0386(5) Uani 1 1 d . . . . .
H15 H 0.473684 0.949417 0.396867 0.046 Uiso 1 1 calc R U . . .
C16 C 0.5502(3) 0.80781(19) 0.49279(16) 0.0345(4) Uani 1 1 d . . . . .
C17 C 0.5078(3) 0.70379(18) 0.55350(15) 0.0303(4) Uani 1 1 d . . . . .
C18 C 0.2780(5) 0.2026(2) 0.8185(2) 0.0620(8) Uani 1 1 d . . . . .
H18A H 0.391129 0.162888 0.797584 0.093 Uiso 1 1 calc R U . . .
H18B H 0.239564 0.174376 0.888862 0.093 Uiso 1 1 calc R U . . .
H18C H 0.199875 0.186786 0.778712 0.093 Uiso 1 1 calc R U . . .
C19 C 0.1092(3) 0.3977(3) 0.8357(2) 0.0510(6) Uani 1 1 d . . . . .
H19A H 0.031259 0.384870 0.794344 0.076 Uiso 1 1 calc R U . . .
H19B H 0.068370 0.368315 0.905431 0.076 Uiso 1 1 calc R U . . .
H19C H 0.115480 0.481034 0.827909 0.076 Uiso 1 1 calc R U . . .
C20 C 0.9218(3) 0.7169(3) 0.6956(3) 0.0565(7) Uani 1 1 d . . . . .
H20A H 0.961314 0.790613 0.662754 0.085 Uiso 1 1 calc R U . . .
H20B H 0.990823 0.679647 0.746183 0.085 Uiso 1 1 calc R U . . .
H20C H 0.931309 0.665742 0.646268 0.085 Uiso 1 1 calc R U . . .
C21 C 0.7389(6) 0.8026(3) 0.8563(2) 0.0745(11) Uani 1 1 d . . . . .
H21A H 0.770600 0.880787 0.833417 0.112 Uiso 1 1 calc R U . . .
H21B H 0.634215 0.806621 0.904661 0.112 Uiso 1 1 calc R U . . .
H21C H 0.829095 0.752802 0.887606 0.112 Uiso 1 1 calc R U . . .
O1 O 0.34294(19) 0.68626(13) 0.74991(11) 0.0322(3) Uani 1 1 d . . . . .
O2 O 0.61033(19) 0.64174(14) 0.61151(11) 0.0342(3) Uani 1 1 d . . . . .
O3 O 0.6596(2) 0.62290(14) 0.80129(12) 0.0388(4) Uani 1 1 d . . . . .
N1 N 0.4173(2) 0.47628(15) 0.85891(13) 0.0307(3) Uani 1 1 d . . . . .
N2 N 0.3765(2) 0.49406(15) 0.66527(13) 0.0310(3) Uani 1 1 d . . . . .
N3 N 0.6889(3) 0.42575(18) 0.71912(17) 0.0441(5) Uani 1 1 d . . . . .
N4 N 0.8176(2) 0.43912(18) 0.66278(15) 0.0390(4) Uani 1 1 d . . . . .
N5 N 0.9438(3) 0.4444(3) 0.6108(2) 0.0643(7) Uani 1 1 d . . . . .
Cl1 Cl 0.22455(9) 0.93266(5) 0.72485(5) 0.05059(17) Uani 1 1 d . . . . .
Cl2 Cl 0.17136(11) 0.87346(7) 1.12313(6) 0.0632(2) Uani 1 1 d . . . . .
Cl3 Cl 0.15059(10) 0.93424(6) 0.36042(6) 0.05711(19) Uani 1 1 d . . . . .
Cl4 Cl 0.74694(8) 0.84771(6) 0.48945(5) 0.05116(18) Uani 1 1 d . . . . .
S1 S 0.70765(7) 0.74351(5) 0.75263(4) 0.03867(15) 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
Co1 O2 1.8940(15) . ?
Co1 N2 1.9022(18) . ?
Co1 O1 1.9072(15) . ?
Co1 N1 1.9230(17) . ?
Co1 N3 1.939(2) . ?
Co1 O3 1.9875(16) . ?
C1 O1 1.293(3) . ?
C1 C2 1.418(3) . ?
C1 C6 1.422(3) . ?
C2 C3 1.380(3) . ?
C2 Cl1 1.728(2) . ?
C3 C4 1.387(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.372(3) . ?
C4 Cl2 1.740(2) . ?
C5 C6 1.397(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.447(3) . ?
C7 N1 1.277(3) . ?
C7 H7 0.9500 . ?
C8 N1 1.464(3) . ?
C8 C9 1.528(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C19 1.520(4) . ?
C9 C10 1.529(3) . ?
C9 C18 1.537(3) . ?
C10 N2 1.476(3) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 N2 1.281(3) . ?
C11 C12 1.452(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.389(3) . ?
C12 C17 1.420(3) . ?
C13 C14 1.376(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.388(3) . ?
C14 Cl3 1.744(2) . ?
C15 C16 1.375(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.410(3) . ?
C16 Cl4 1.734(2) . ?
C17 O2 1.312(3) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 S1 1.776(3) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 S1 1.791(3) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
O3 S1 1.5393(16) . ?
N3 N4 1.196(3) . ?
N4 N5 1.141(3) . ?

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
O2 Co1 N2 90.81(7) . . ?
O2 Co1 O1 89.14(7) . . ?
N2 Co1 O1 90.33(7) . . ?
O2 Co1 N1 177.36(7) . . ?
N2 Co1 N1 91.52(7) . . ?
O1 Co1 N1 89.61(7) . . ?
O2 Co1 N3 91.82(8) . . ?
N2 Co1 N3 91.12(9) . . ?
O1 Co1 N3 178.26(8) . . ?
N1 Co1 N3 89.38(8) . . ?
O2 Co1 O3 88.40(7) . . ?
N2 Co1 O3 179.11(7) . . ?
O1 Co1 O3 90.08(7) . . ?
N1 Co1 O3 89.28(7) . . ?
N3 Co1 O3 88.49(9) . . ?
O1 C1 C2 119.92(19) . . ?
O1 C1 C6 124.29(19) . . ?
C2 C1 C6 115.76(19) . . ?
C3 C2 C1 122.4(2) . . ?
C3 C2 Cl1 119.95(18) . . ?
C1 C2 Cl1 117.59(17) . . ?
C2 C3 C4 119.4(2) . . ?
C2 C3 H3 120.3 . . ?
C4 C3 H3 120.3 . . ?
C5 C4 C3 121.0(2) . . ?
C5 C4 Cl2 119.70(19) . . ?
C3 C4 Cl2 119.31(19) . . ?
C4 C5 C6 119.7(2) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
C5 C6 C1 121.6(2) . . ?
C5 C6 C7 119.14(19) . . ?
C1 C6 C7 119.04(19) . . ?
N1 C7 C6 124.94(19) . . ?
N1 C7 H7 117.5 . . ?
C6 C7 H7 117.5 . . ?
N1 C8 C9 110.19(17) . . ?
N1 C8 H8A 109.6 . . ?
C9 C8 H8A 109.6 . . ?
N1 C8 H8B 109.6 . . ?
C9 C8 H8B 109.6 . . ?
H8A C8 H8B 108.1 . . ?
C19 C9 C8 110.9(2) . . ?
C19 C9 C10 111.3(2) . . ?
C8 C9 C10 110.81(19) . . ?
C19 C9 C18 110.5(2) . . ?
C8 C9 C18 106.7(2) . . ?
C10 C9 C18 106.6(2) . . ?
N2 C10 C9 114.84(18) . . ?
N2 C10 H10A 108.6 . . ?
C9 C10 H10A 108.6 . . ?
N2 C10 H10B 108.6 . . ?
C9 C10 H10B 108.6 . . ?
H10A C10 H10B 107.5 . . ?
N2 C11 C12 124.93(19) . . ?
N2 C11 H11 117.5 . . ?
C12 C11 H11 117.5 . . ?
C13 C12 C17 121.60(19) . . ?
C13 C12 C11 119.0(2) . . ?
C17 C12 C11 119.11(19) . . ?
C14 C13 C12 119.6(2) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 120.8(2) . . ?
C13 C14 Cl3 119.77(19) . . ?
C15 C14 Cl3 119.43(18) . . ?
C16 C15 C14 119.2(2) . . ?
C16 C15 H15 120.4 . . ?
C14 C15 H15 120.4 . . ?
C15 C16 C17 122.7(2) . . ?
C15 C16 Cl4 118.49(17) . . ?
C17 C16 Cl4 118.84(17) . . ?
O2 C17 C16 120.84(19) . . ?
O2 C17 C12 123.32(18) . . ?
C16 C17 C12 115.77(19) . . ?
C9 C18 H18A 109.5 . . ?
C9 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C9 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C9 C19 H19A 109.5 . . ?
C9 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C9 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
S1 C20 H20A 109.5 . . ?
S1 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
S1 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
S1 C21 H21A 109.5 . . ?
S1 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
S1 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C1 O1 Co1 120.64(13) . . ?
C17 O2 Co1 117.84(13) . . ?
S1 O3 Co1 115.91(9) . . ?
C7 N1 C8 118.74(18) . . ?
C7 N1 Co1 123.18(15) . . ?
C8 N1 Co1 117.70(14) . . ?
C11 N2 C10 117.95(18) . . ?
C11 N2 Co1 121.17(14) . . ?
C10 N2 Co1 120.78(15) . . ?
N4 N3 Co1 119.36(17) . . ?
N5 N4 N3 175.6(3) . . ?
O3 S1 C20 104.92(13) . . ?
O3 S1 C21 102.53(13) . . ?
C20 S1 C21 98.59(19) . . ?

_refine_diff_density_max         0.939
_refine_diff_density_min         -0.883
_refine_diff_density_rms         0.292

