# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_lv452
_database_code_depnum_ccdc_archive 'CCDC 1903683'
loop_
_audit_author_name
_audit_author_address
'Brian Skelton'
;University of Western Australia
Australia
;
_audit_update_record             
;
2019-03-18 deposited with the CCDC.	2019-06-26 downloaded from the CCDC.
;

_audit_creation_date             2012-06-12T21:56:59-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_sum            'C26 H24 Cl4 Co N6'
_chemical_formula_moiety         '2(C13 H12 N3), Cl4 Co'
_chemical_formula_weight         621.24

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-p 2yn'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   7.56350(10)
_cell_length_b                   22.0902(4)
_cell_length_c                   16.0872(4)
_cell_angle_alpha                90
_cell_angle_beta                 100.009(2)
_cell_angle_gamma                90
_cell_volume                     2646.93(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8238
_cell_measurement_theta_min      3.6816
_cell_measurement_theta_max      32.3324

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.559
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1268
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.1562
-1 0 0 0.2511
0 1 0 0.053
0 -1 0 0.116
0 0 1 0.0062
0 0 -1 0.0231
0 -5 -22 0.0292
0 -5 22 0.0138

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.081
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
; 
CrysAlisPro, Oxford Diffraction Ltd.,  Version 1.171.33.52 
;
_exptl_absorpt_correction_T_min  0.782
_exptl_absorpt_correction_T_max  0.972

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 10.4738
_diffrn_orient_matrix_ub_11      -0.034479
_diffrn_orient_matrix_ub_12      0.0257799
_diffrn_orient_matrix_ub_13      -0.0236627
_diffrn_orient_matrix_ub_21      -0.0071691
_diffrn_orient_matrix_ub_22      0.0154144
_diffrn_orient_matrix_ub_23      0.0379594
_diffrn_orient_matrix_ub_31      0.0884761
_diffrn_orient_matrix_ub_32      0.0113173
_diffrn_orient_matrix_ub_33      0.0022468
_diffrn_measurement_device_type  'Oxford Diffraction Gemini diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0489
_diffrn_reflns_av_unetI/netI     0.0503
_diffrn_reflns_number            28159
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.69
_diffrn_reflns_theta_max         31.5
_diffrn_reflns_theta_full        31
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.978
_reflns_number_total             8611
_reflns_number_gt                6778
_reflns_threshold_expression     I>2σ(I)

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 
;
_computing_cell_refinement       
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 
;
_computing_data_reduction        
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 
;
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_computing_molecular_graphics    'Diamond (Brandenburg, K., (1999)'



#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#



_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0367P)²+0.3461P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         8611
_refine_ls_number_parameters     336
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.058
_refine_ls_R_factor_gt           0.0397
_refine_ls_wR_factor_ref         0.0887
_refine_ls_wR_factor_gt          0.0828
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.582
_refine_diff_density_min         -0.437
_refine_diff_density_rms         0.08

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
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'

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.16841(3) 0.381521(10) 0.246925(14) 0.01361(6) Uani 1 1 d . . .
Cl1 Cl 0.19925(6) 0.294763(18) 0.32539(3) 0.01811(9) Uani 1 1 d . . .
Cl2 Cl -0.11445(5) 0.388815(19) 0.17256(3) 0.01925(9) Uani 1 1 d . . .
Cl3 Cl 0.23169(6) 0.459926(19) 0.34126(3) 0.01962(9) Uani 1 1 d . . .
Cl4 Cl 0.36527(6) 0.37549(2) 0.15628(3) 0.02155(10) Uani 1 1 d . . .
C11 C 0.6129(2) 0.55427(8) 0.42317(11) 0.0182(3) Uani 1 1 d . . .
H11 H 0.6605 0.5296 0.4701 0.022 Uiso 1 1 calc R . .
N12 N 0.60905(18) 0.54033(6) 0.34012(9) 0.0158(3) Uani 1 1 d . . .
C12 C 0.6872(2) 0.48504(8) 0.31098(12) 0.0215(4) Uani 1 1 d . . .
H12A H 0.5958 0.4531 0.3018 0.032 Uiso 1 1 calc R . .
H12B H 0.7882 0.4717 0.3537 0.032 Uiso 1 1 calc R . .
H12C H 0.7298 0.4933 0.258 0.032 Uiso 1 1 calc R . .
C13 C 0.5304(2) 0.58519(7) 0.29029(10) 0.0143(3) Uani 1 1 d . . .
C131 C 0.4925(2) 0.58658(8) 0.19803(11) 0.0147(3) Uani 1 1 d . . .
N132 N 0.52983(19) 0.63945(6) 0.16255(9) 0.0173(3) Uani 1 1 d . . .
C133 C 0.5006(2) 0.64110(9) 0.07796(12) 0.0211(4) Uani 1 1 d . . .
H133 H 0.526 0.6776 0.0512 0.025 Uiso 1 1 calc R . .
C134 C 0.4354(2) 0.59252(9) 0.02736(12) 0.0228(4) Uani 1 1 d . . .
H134 H 0.4196 0.5955 -0.0324 0.027 Uiso 1 1 calc R . .
C135 C 0.3937(2) 0.53971(9) 0.06535(12) 0.0225(4) Uani 1 1 d . . .
H135 H 0.3463 0.506 0.032 0.027 Uiso 1 1 calc R . .
C136 C 0.4217(2) 0.53628(8) 0.15258(11) 0.0189(3) Uani 1 1 d . . .
H136 H 0.3932 0.5006 0.1804 0.023 Uiso 1 1 calc R . .
N13A N 0.48623(18) 0.62909(6) 0.34254(9) 0.0145(3) Uani 1 1 d . . .
C14 C 0.4025(2) 0.68472(8) 0.32145(11) 0.0177(3) Uani 1 1 d . . .
H14 H 0.3705 0.697 0.2642 0.021 Uiso 1 1 calc R . .
C15 C 0.3685(2) 0.72046(8) 0.38454(12) 0.0205(4) Uani 1 1 d . . .
H15 H 0.31 0.7582 0.3714 0.025 Uiso 1 1 calc R . .
C16 C 0.4184(2) 0.70284(8) 0.47096(12) 0.0222(4) Uani 1 1 d . . .
H16 H 0.3936 0.7291 0.5143 0.027 Uiso 1 1 calc R . .
C17 C 0.5009(2) 0.64903(9) 0.49184(11) 0.0213(4) Uani 1 1 d . . .
H17 H 0.5347 0.6376 0.5493 0.026 Uiso 1 1 calc R . .
C17A C 0.5357(2) 0.61025(8) 0.42660(11) 0.0167(3) Uani 1 1 d . . .
C21 C 0.8618(2) 0.74603(8) 0.35101(11) 0.0181(3) Uani 1 1 d . . .
H21 H 0.8213 0.7832 0.3706 0.022 Uiso 1 1 calc R . .
N22 N 0.87081(18) 0.73183(6) 0.26951(9) 0.0156(3) Uani 1 1 d . . .
C22 C 0.8092(2) 0.77324(8) 0.19933(11) 0.0203(4) Uani 1 1 d . . .
H22A H 0.9129 0.7937 0.1829 0.03 Uiso 1 1 calc R . .
H22B H 0.7283 0.8034 0.2169 0.03 Uiso 1 1 calc R . .
H22C H 0.7453 0.7503 0.1512 0.03 Uiso 1 1 calc R . .
C23 C 0.9351(2) 0.67508(7) 0.26383(10) 0.0145(3) Uani 1 1 d . . .
C231 C 0.9538(2) 0.64186(7) 0.18707(11) 0.0145(3) Uani 1 1 d . . .
N232 N 0.90797(18) 0.58287(6) 0.18742(9) 0.0162(3) Uani 1 1 d . . .
C233 C 0.9096(2) 0.55194(8) 0.11580(11) 0.0178(3) Uani 1 1 d . . .
H233 H 0.8805 0.5101 0.1148 0.021 Uiso 1 1 calc R . .
C234 C 0.9516(2) 0.57786(8) 0.04296(11) 0.0186(3) Uani 1 1 d . . .
H234 H 0.9435 0.5548 -0.0074 0.022 Uiso 1 1 calc R . .
C235 C 1.0055(2) 0.63773(8) 0.04500(11) 0.0185(3) Uani 1 1 d . . .
H235 H 1.0389 0.6562 -0.0033 0.022 Uiso 1 1 calc R . .
C236 C 1.0098(2) 0.67036(8) 0.11914(11) 0.0165(3) Uani 1 1 d . . .
H236 H 1.05 0.7112 0.1233 0.02 Uiso 1 1 calc R . .
N23A N 0.96638(18) 0.65261(6) 0.34366(9) 0.0141(3) Uani 1 1 d . . .
C24 C 1.0400(2) 0.59704(8) 0.37275(11) 0.0170(3) Uani 1 1 d . . .
H24 H 1.0733 0.568 0.3348 0.02 Uiso 1 1 calc R . .
C25 C 1.0623(2) 0.58576(8) 0.45614(11) 0.0204(4) Uani 1 1 d . . .
H25 H 1.1126 0.5481 0.4767 0.024 Uiso 1 1 calc R . .
C26 C 1.0131(2) 0.62842(8) 0.51490(12) 0.0215(4) Uani 1 1 d . . .
H26 H 1.0282 0.6186 0.5732 0.026 Uiso 1 1 calc R . .
C27 C 0.9449(2) 0.68296(8) 0.48706(11) 0.0195(3) Uani 1 1 d . . .
H27 H 0.9128 0.7117 0.5257 0.023 Uiso 1 1 calc R . .
C27A C 0.9221(2) 0.69661(8) 0.39980(11) 0.0161(3) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 Cl4 2.2619(5) . ?
Co1 Cl2 2.2682(5) . ?
Co1 Cl1 2.2843(5) . ?
Co1 Cl3 2.2977(5) . ?
C11 N12 1.366(2) . ?
C11 C17A 1.373(2) . ?
C11 H11 0.95 . ?
N12 C13 1.346(2) . ?
N12 C12 1.469(2) . ?
C12 H12A 0.98 . ?
C12 H12B 0.98 . ?
C12 H12C 0.98 . ?
C13 N13A 1.362(2) . ?
C13 C131 1.462(2) . ?
C131 N132 1.351(2) . ?
C131 C136 1.386(2) . ?
N132 C133 1.341(2) . ?
C133 C134 1.385(3) . ?
C133 H133 0.95 . ?
C134 C135 1.379(3) . ?
C134 H134 0.95 . ?
C135 C136 1.384(3) . ?
C135 H135 0.95 . ?
C136 H136 0.95 . ?
N13A C14 1.397(2) . ?
N13A C17A 1.402(2) . ?
C14 C15 1.345(2) . ?
C14 H14 0.95 . ?
C15 C16 1.430(3) . ?
C15 H15 0.95 . ?
C16 C17 1.357(3) . ?
C16 H16 0.95 . ?
C17 C17A 1.414(2) . ?
C17 H17 0.95 . ?
C21 N22 1.361(2) . ?
C21 C27A 1.375(2) . ?
C21 H21 0.95 . ?
N22 C23 1.354(2) . ?
N22 C22 1.465(2) . ?
C22 H22A 0.98 . ?
C22 H22B 0.98 . ?
C22 H22C 0.98 . ?
C23 N23A 1.359(2) . ?
C23 C231 1.464(2) . ?
C231 N232 1.349(2) . ?
C231 C236 1.390(2) . ?
N232 C233 1.341(2) . ?
C233 C234 1.390(2) . ?
C233 H233 0.95 . ?
C234 C235 1.383(2) . ?
C234 H234 0.95 . ?
C235 C236 1.389(2) . ?
C235 H235 0.95 . ?
C236 H236 0.95 . ?
N23A C24 1.395(2) . ?
N23A C27A 1.406(2) . ?
C24 C25 1.346(2) . ?
C24 H24 0.95 . ?
C25 C26 1.429(3) . ?
C25 H25 0.95 . ?
C26 C27 1.356(3) . ?
C26 H26 0.95 . ?
C27 C27A 1.417(2) . ?
C27 H27 0.95 . ?

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
Cl4 Co1 Cl2 109.294(19) . . ?
Cl4 Co1 Cl1 106.938(18) . . ?
Cl2 Co1 Cl1 110.329(17) . . ?
Cl4 Co1 Cl3 112.667(18) . . ?
Cl2 Co1 Cl3 111.342(18) . . ?
Cl1 Co1 Cl3 106.135(18) . . ?
N12 C11 C17A 107.78(15) . . ?
N12 C11 H11 126.1 . . ?
C17A C11 H11 126.1 . . ?
C13 N12 C11 110.39(14) . . ?
C13 N12 C12 125.64(15) . . ?
C11 N12 C12 123.92(14) . . ?
N12 C12 H12A 109.5 . . ?
N12 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N12 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N12 C13 N13A 106.67(14) . . ?
N12 C13 C131 127.46(15) . . ?
N13A C13 C131 125.84(15) . . ?
N132 C131 C136 124.08(16) . . ?
N132 C131 C13 115.37(15) . . ?
C136 C131 C13 120.55(15) . . ?
C133 N132 C131 116.26(15) . . ?
N132 C133 C134 123.68(17) . . ?
N132 C133 H133 118.2 . . ?
C134 C133 H133 118.2 . . ?
C135 C134 C133 118.73(17) . . ?
C135 C134 H134 120.6 . . ?
C133 C134 H134 120.6 . . ?
C134 C135 C136 119.29(17) . . ?
C134 C135 H135 120.4 . . ?
C136 C135 H135 120.4 . . ?
C135 C136 C131 117.90(17) . . ?
C135 C136 H136 121 . . ?
C131 C136 H136 121 . . ?
C13 N13A C14 128.74(15) . . ?
C13 N13A C17A 109.32(14) . . ?
C14 N13A C17A 121.94(14) . . ?
C15 C14 N13A 118.10(16) . . ?
C15 C14 H14 121 . . ?
N13A C14 H14 121 . . ?
C14 C15 C16 121.39(17) . . ?
C14 C15 H15 119.3 . . ?
C16 C15 H15 119.3 . . ?
C17 C16 C15 120.76(17) . . ?
C17 C16 H16 119.6 . . ?
C15 C16 H16 119.6 . . ?
C16 C17 C17A 118.92(17) . . ?
C16 C17 H17 120.5 . . ?
C17A C17 H17 120.5 . . ?
C11 C17A N13A 105.82(15) . . ?
C11 C17A C17 135.30(17) . . ?
N13A C17A C17 118.88(15) . . ?
N22 C21 C27A 107.45(15) . . ?
N22 C21 H21 126.3 . . ?
C27A C21 H21 126.3 . . ?
C23 N22 C21 110.92(14) . . ?
C23 N22 C22 126.60(15) . . ?
C21 N22 C22 122.42(14) . . ?
N22 C22 H22A 109.5 . . ?
N22 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
N22 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N22 C23 N23A 106.27(14) . . ?
N22 C23 C231 127.55(15) . . ?
N23A C23 C231 125.99(15) . . ?
N232 C231 C236 123.68(15) . . ?
N232 C231 C23 114.72(15) . . ?
C236 C231 C23 121.57(15) . . ?
C233 N232 C231 116.61(15) . . ?
N232 C233 C234 123.50(16) . . ?
N232 C233 H233 118.3 . . ?
C234 C233 H233 118.3 . . ?
C235 C234 C233 118.92(16) . . ?
C235 C234 H234 120.5 . . ?
C233 C234 H234 120.5 . . ?
C234 C235 C236 118.67(16) . . ?
C234 C235 H235 120.7 . . ?
C236 C235 H235 120.7 . . ?
C235 C236 C231 118.37(16) . . ?
C235 C236 H236 120.8 . . ?
C231 C236 H236 120.8 . . ?
C23 N23A C24 129.23(14) . . ?
C23 N23A C27A 109.43(14) . . ?
C24 N23A C27A 121.24(14) . . ?
C25 C24 N23A 118.09(16) . . ?
C25 C24 H24 121 . . ?
N23A C24 H24 121 . . ?
C24 C25 C26 122.36(17) . . ?
C24 C25 H25 118.8 . . ?
C26 C25 H25 118.8 . . ?
C27 C26 C25 119.69(17) . . ?
C27 C26 H26 120.2 . . ?
C25 C26 H26 120.2 . . ?
C26 C27 C27A 119.37(17) . . ?
C26 C27 H27 120.3 . . ?
C27A C27 H27 120.3 . . ?
C21 C27A N23A 105.93(15) . . ?
C21 C27A C27 134.90(17) . . ?
N23A C27A C27 119.17(15) . . ?
####################################################################### 
# 
# 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_lv452db
_database_code_depnum_ccdc_archive 'CCDC 1903684'
loop_
_audit_author_name
_audit_author_address
'Brian Skelton'
;University of Western Australia
Australia
;
_audit_update_record             
;
2019-03-18 deposited with the CCDC.	2019-06-26 downloaded from the CCDC.
;

_audit_creation_date             2015-12-19T18:00:13-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_formula_sum            'C13 H12 Cl3 Co N3'
_chemical_formula_moiety         'C13 H12 Cl3 Co N3'
_chemical_formula_weight         375.54

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_Int_Tables_number      15
loop_
_symmetry_equiv_pos_as_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'
'-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                   30.956(2)
_cell_length_b                   7.5909(2)
_cell_length_c                   14.5621(6)
_cell_angle_alpha                90
_cell_angle_beta                 116.232(4)
_cell_angle_gamma                90
_cell_volume                     3069.4(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    4068
_cell_measurement_theta_min      2.763
_cell_measurement_theta_max      27.405

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            'dark blue'
_exptl_crystal_size_max          0.188
_exptl_crystal_size_mid          0.139
_exptl_crystal_size_min          0.071
_exptl_crystal_density_diffrn    1.625
_exptl_crystal_F_000             1512
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 0 1 0.0283
2 1 -1 0.0667
-4 0 1 0.0598
1 0 0 0.0785
-2 -1 1 0.0668
0 0 -1 0.0426
2 0 -1 0.0751
-1 -1 0 0.0513
-8 2 5 0.0672


#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.632
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
         CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)

;
_exptl_absorpt_correction_T_min  0.797
_exptl_absorpt_correction_T_max  0.899

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0009
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_ub_11      0.0242972
_diffrn_orient_matrix_ub_12      0.000871
_diffrn_orient_matrix_ub_13      0.0407748
_diffrn_orient_matrix_ub_21      0.0013835
_diffrn_orient_matrix_ub_22      0.0913939
_diffrn_orient_matrix_ub_23      -0.0082049
_diffrn_orient_matrix_ub_31      -0.0077393
_diffrn_orient_matrix_ub_32      0.0192906
_diffrn_orient_matrix_ub_33      0.0371407
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0317
_diffrn_reflns_av_unetI/netI     0.0473
_diffrn_reflns_number            10596
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.782
_diffrn_reflns_theta_max         27.875
_diffrn_reflns_theta_full        26.5
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 0.935
_diffrn_reflns_Laue_measured_fraction_full 1
_diffrn_reflns_Laue_measured_fraction_max 0.935
_diffrn_reflns_point_group_measured_fraction_full 1
_diffrn_reflns_point_group_measured_fraction_max 0.935
_reflns_number_total             3422
_reflns_number_gt                2886
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    'Diamond (Brandenburg, K., (1999)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'


#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0320P)²+2.8064P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         3422
_refine_ls_number_parameters     182
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0431
_refine_ls_R_factor_gt           0.0331
_refine_ls_wR_factor_ref         0.0763
_refine_ls_wR_factor_gt          0.0713
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.462
_refine_diff_density_min         -0.318
_refine_diff_density_rms         0.085

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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'
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'

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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.38524(2) 0.64028(4) 0.56812(2) 0.01517(10) Uani 1 d . .
Cl1 Cl 0.42462(2) 0.77232(8) 0.72205(4) 0.02295(14) Uani 1 d . .
Cl2 Cl 0.31036(2) 0.56106(8) 0.53654(4) 0.01956(13) Uani 1 d . .
Cl3 Cl 0.38451(2) 0.77654(8) 0.43038(4) 0.02214(14) Uani 1 d . .
C11 C 0.30204(8) 0.1113(3) 0.52238(17) 0.0184(5) Uani 1 d . .
H11 H 0.2794 0.0724 0.5455 0.022 Uiso 1 calc . .
N12 N 0.34854(7) 0.1592(3) 0.58231(14) 0.0169(4) Uani 1 d . .
C12 C 0.36972(9) 0.1787(3) 0.69400(17) 0.0230(5) Uani 1 d . .
H12A H 0.4027 0.133 0.7246 0.035 Uiso 1 calc . .
H12B H 0.3505 0.1124 0.7205 0.035 Uiso 1 calc . .
H12C H 0.3701 0.3035 0.7115 0.035 Uiso 1 calc . .
C13 C 0.37013(8) 0.2073(3) 0.52447(18) 0.0165(5) Uani 1 d . .
N13A N 0.33761(7) 0.1899(2) 0.42576(14) 0.0154(4) Uani 1 d . .
C14 C 0.34280(9) 0.2220(3) 0.33712(18) 0.0193(5) Uani 1 d . .
H14 H 0.3728 0.2585 0.3406 0.023 Uiso 1 calc . .
C15 C 0.30408(9) 0.2002(3) 0.24619(19) 0.0232(5) Uani 1 d . .
H15 H 0.307 0.2226 0.185 0.028 Uiso 1 calc . .
C16 C 0.25858(9) 0.1439(3) 0.23948(19) 0.0251(6) Uani 1 d . .
H16 H 0.2316 0.1318 0.1744 0.03 Uiso 1 calc . .
C17 C 0.25399(9) 0.1079(3) 0.32582(18) 0.0223(5) Uani 1 d . .
H17 H 0.2241 0.0683 0.3216 0.027 Uiso 1 calc . .
C17A C 0.29409(8) 0.1298(3) 0.42231(17) 0.0159(5) Uani 1 d . .
C131 C 0.42116(8) 0.2613(3) 0.56078(17) 0.0174(5) Uani 1 d . .
N132 N 0.43170(6) 0.4324(3) 0.58435(14) 0.0163(4) Uani 1 d . .
C133 C 0.47785(8) 0.4826(3) 0.61603(18) 0.0195(5) Uani 1 d . .
H133 H 0.486 0.6024 0.6343 0.023 Uiso 1 calc . .
C134 C 0.51392(8) 0.3672(3) 0.62318(19) 0.0223(5) Uani 1 d . .
H134 H 0.5459 0.4081 0.644 0.027 Uiso 1 calc . .
C135 C 0.50266(9) 0.1931(4) 0.5997(2) 0.0314(6) Uani 1 d . .
H135 H 0.5268 0.1112 0.6047 0.038 Uiso 1 calc . .
C136 C 0.45536(9) 0.1380(3) 0.5685(2) 0.0308(6) Uani 1 d . .
H136 H 0.4468 0.0178 0.5528 0.037 Uiso 1 calc . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 N132 2.0767(19) . ?
Co1 Cl2 2.2370(6) . ?
Co1 Cl3 2.2480(6) . ?
Co1 Cl1 2.2582(6) . ?
C11 N12 1.362(3) . ?
C11 C17A 1.374(3) . ?
C11 H11 0.95 . ?
N12 C13 1.337(3) . ?
N12 C12 1.468(3) . ?
C12 H12A 0.98 . ?
C12 H12B 0.98 . ?
C12 H12C 0.98 . ?
C13 N13A 1.348(3) . ?
C13 C131 1.485(3) . ?
N13A C14 1.391(3) . ?
N13A C17A 1.402(3) . ?
C14 C15 1.347(3) . ?
C14 H14 0.95 . ?
C15 C16 1.433(4) . ?
C15 H15 0.95 . ?
C16 C17 1.354(3) . ?
C16 H16 0.95 . ?
C17 C17A 1.415(3) . ?
C17 H17 0.95 . ?
C131 N132 1.347(3) . ?
C131 C136 1.380(3) . ?
N132 C133 1.347(3) . ?
C133 C134 1.386(3) . ?
C133 H133 0.95 . ?
C134 C135 1.371(4) . ?
C134 H134 0.95 . ?
C135 C136 1.392(3) . ?
C135 H135 0.95 . ?
C136 H136 0.95 . ?

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
N132 Co1 Cl2 114.94(5) . . ?
N132 Co1 Cl3 100.63(5) . . ?
Cl2 Co1 Cl3 109.84(2) . . ?
N132 Co1 Cl1 100.45(5) . . ?
Cl2 Co1 Cl1 112.28(2) . . ?
Cl3 Co1 Cl1 118.01(3) . . ?
N12 C11 C17A 107.2(2) . . ?
N12 C11 H11 126.4 . . ?
C17A C11 H11 126.4 . . ?
C13 N12 C11 110.51(19) . . ?
C13 N12 C12 124.60(19) . . ?
C11 N12 C12 124.4(2) . . ?
N12 C12 H12A 109.5 . . ?
N12 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
N12 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N12 C13 N13A 107.41(19) . . ?
N12 C13 C131 126.9(2) . . ?
N13A C13 C131 125.6(2) . . ?
C13 N13A C14 129.35(19) . . ?
C13 N13A C17A 108.84(18) . . ?
C14 N13A C17A 121.81(19) . . ?
C15 C14 N13A 118.2(2) . . ?
C15 C14 H14 120.9 . . ?
N13A C14 H14 120.9 . . ?
C14 C15 C16 121.6(2) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 H15 119.2 . . ?
C17 C16 C15 120.0(2) . . ?
C17 C16 H16 120 . . ?
C15 C16 H16 120 . . ?
C16 C17 C17A 119.5(2) . . ?
C16 C17 H17 120.2 . . ?
C17A C17 H17 120.2 . . ?
C11 C17A N13A 106.04(19) . . ?
C11 C17A C17 135.1(2) . . ?
N13A C17A C17 118.8(2) . . ?
N132 C131 C136 122.9(2) . . ?
N132 C131 C13 117.2(2) . . ?
C136 C131 C13 120.0(2) . . ?
C131 N132 C133 117.4(2) . . ?
C131 N132 Co1 128.78(15) . . ?
C133 N132 Co1 113.62(15) . . ?
N132 C133 C134 123.0(2) . . ?
N132 C133 H133 118.5 . . ?
C134 C133 H133 118.5 . . ?
C135 C134 C133 118.8(2) . . ?
C135 C134 H134 120.6 . . ?
C133 C134 H134 120.6 . . ?
C134 C135 C136 119.1(2) . . ?
C134 C135 H135 120.5 . . ?
C136 C135 H135 120.5 . . ?
C131 C136 C135 118.8(2) . . ?
C131 C136 H136 120.6 . . ?
C135 C136 H136 120.6 . . ?

