# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_C215
_database_code_depnum_ccdc_archive 'CCDC 1581757'
_audit_update_record             
;
2017-10-24 deposited with the CCDC.
2018-01-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H28 Cl5 N2 Sb'
_chemical_formula_weight         499.36

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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.0562 5.8946 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.9832(2)
_cell_length_b                   16.4632(2)
_cell_length_c                   9.72240(10)
_cell_angle_alpha                90
_cell_angle_beta                 103.8230(10)
_cell_angle_gamma                90
_cell_volume                     2017.93(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    215.00(10)
_cell_measurement_reflns_used    7788
_cell_measurement_theta_min      4.3990
_cell_measurement_theta_max      73.2390

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.644
_exptl_crystal_F_000             1000
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    16.877
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      215.00(10)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11067
_diffrn_reflns_av_unetI/netI     0.0385
_diffrn_reflns_av_R_equivalents  0.0480
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         3.506
_diffrn_reflns_theta_max         73.349
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             3895
_reflns_number_gt                3688
_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    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1068P)²]
 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         3895
_refine_ls_number_parameters     183
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0587
_refine_ls_R_factor_gt           0.0570
_refine_ls_wR_factor_ref         0.1400
_refine_ls_wR_factor_gt          0.1367
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_restrained_S_all      1.101
_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
Sb1 Sb 0.71494(2) 0.14079(2) 0.24829(2) 0.01111(15) Uani 1 1 d . . . . .
Cl5 Cl 0.51145(7) 0.10375(7) 0.18646(11) 0.0229(2) Uani 1 1 d . . . . .
Cl3 Cl 0.92042(8) 0.15729(8) 0.30136(13) 0.0267(3) Uani 1 1 d . . . . .
Cl1 Cl 0.72571(8) 0.03079(6) 0.08653(11) 0.0221(2) Uani 1 1 d . . . . .
Cl2 Cl 0.69767(9) 0.24059(7) 0.00240(11) 0.0267(3) Uani 1 1 d . . . . .
Cl4 Cl 0.75052(9) 0.04321(6) 0.44870(11) 0.0263(3) Uani 1 1 d . . . . .
C9 C 0.9387(3) -0.1055(3) 0.0593(5) 0.0196(9) Uani 1 1 d . . . . .
H9 H 0.9387 -0.0452 0.0724 0.023 Uiso 1 1 calc R U . . .
C8 C 1.0521(4) -0.1325(3) 0.0651(6) 0.0256(11) Uani 1 1 d . . . . .
H8A H 1.0520 -0.1911 0.0421 0.031 Uiso 1 1 calc R U . . .
H8B H 1.0786 -0.1026 -0.0078 0.031 Uiso 1 1 calc R U . . .
C11 C 0.9021(4) -0.1448(3) 0.1811(6) 0.0264(12) Uani 1 1 d . . . . .
H11A H 0.8301 -0.1249 0.1809 0.032 Uiso 1 1 calc R U . . .
H11B H 0.8977 -0.2043 0.1665 0.032 Uiso 1 1 calc R U . . .
C12 C 0.9753(5) -0.1270(4) 0.3227(6) 0.0325(12) Uani 1 1 d . . . . .
H12A H 0.9499 -0.1550 0.3985 0.039 Uiso 1 1 calc R U . . .
H12B H 0.9765 -0.0679 0.3416 0.039 Uiso 1 1 calc R U . . .
N2 N 1.0851(3) -0.1561(3) 0.3218(5) 0.0307(10) Uani 1 1 d . . . . .
H2A H 1.1337 -0.1435 0.4144 0.037 Uiso 1 1 calc R U . . .
H2B H 1.0837 -0.2158 0.3095 0.037 Uiso 1 1 calc R U . . .
C7 C 1.1265(4) -0.1183(4) 0.2078(6) 0.0368(13) Uani 1 1 d . . . . .
H7A H 1.1969 -0.1415 0.2084 0.044 Uiso 1 1 calc R U . . .
H7B H 1.1353 -0.0591 0.2253 0.044 Uiso 1 1 calc R U . . .
C5 C 0.3497(3) 0.1617(3) 0.6874(5) 0.0165(8) Uani 1 1 d . . . . .
H5A H 0.3003 0.2079 0.6831 0.020 Uiso 1 1 calc R U . . .
H5B H 0.3080 0.1109 0.6809 0.020 Uiso 1 1 calc R U . . .
C1 C 0.5649(3) 0.1006(3) 0.7128(5) 0.0245(10) Uani 1 1 d . . . . .
H1A H 0.6140 0.0541 0.7180 0.029 Uiso 1 1 calc R U . . .
H1B H 0.6068 0.1513 0.7205 0.029 Uiso 1 1 calc R U . . .
N1 N 0.5109(3) 0.0959(2) 0.8311(4) 0.0252(8) Uani 1 1 d . . . . .
H1C H 0.5650 0.0982 0.9221 0.030 Uiso 1 1 calc R U . . .
H1D H 0.4738 0.0431 0.8266 0.030 Uiso 1 1 calc R U . . .
C6 C 0.4318(4) 0.1636(3) 0.8275(5) 0.0221(9) Uani 1 1 d . . . . .
H6A H 0.4689 0.2166 0.8390 0.027 Uiso 1 1 calc R U . . .
H6B H 0.3966 0.1569 0.9065 0.027 Uiso 1 1 calc R U . . .
C3 C 0.4016(3) 0.1665(2) 0.5613(4) 0.0152(8) Uani 1 1 d . . . . .
H3 H 0.4391 0.2199 0.5652 0.018 Uiso 1 1 calc R U . . .
C2 C 0.4829(3) 0.0990(3) 0.5722(5) 0.0184(9) Uani 1 1 d . . . . .
H2C H 0.4461 0.0459 0.5612 0.022 Uiso 1 1 calc R U . . .
H2D H 0.5193 0.1047 0.4941 0.022 Uiso 1 1 calc R U . . .
C10 C 0.8649(5) -0.1256(4) -0.0818(6) 0.0417(14) Uani 1 1 d . . . . .
H10A H 0.8928 -0.1022 -0.1582 0.063 Uiso 1 1 calc R U . . .
H10B H 0.7945 -0.1029 -0.0855 0.063 Uiso 1 1 calc R U . . .
H10C H 0.8595 -0.1847 -0.0932 0.063 Uiso 1 1 calc R U . . .
C4 C 0.3182(4) 0.1616(3) 0.4219(5) 0.0262(10) Uani 1 1 d . . . . .
H4A H 0.3528 0.1650 0.3428 0.039 Uiso 1 1 calc R U . . .
H4B H 0.2680 0.2066 0.4160 0.039 Uiso 1 1 calc R U . . .
H4C H 0.2801 0.1099 0.4170 0.039 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
Sb1 Cl1 2.4244(9) . ?
Sb1 Cl4 2.4821(10) . ?
Sb1 Cl3 2.6075(10) . ?
Sb1 Cl5 2.6371(10) . ?
Sb1 Cl2 2.8651(11) . ?
C9 C10 1.510(7) . ?
C9 C11 1.522(6) . ?
C9 C8 1.527(6) . ?
C8 C7 1.507(8) . ?
C11 C12 1.503(8) . ?
C12 N2 1.506(7) . ?
N2 C7 1.479(7) . ?
C5 C6 1.517(6) . ?
C5 C3 1.536(6) . ?
C1 N1 1.485(6) . ?
C1 C2 1.518(6) . ?
N1 C6 1.510(5) . ?
C3 C2 1.519(5) . ?
C3 C4 1.522(6) . ?

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
Cl1 Sb1 Cl4 89.83(4) . . ?
Cl1 Sb1 Cl3 89.50(4) . . ?
Cl4 Sb1 Cl3 85.55(4) . . ?
Cl1 Sb1 Cl5 83.65(3) . . ?
Cl4 Sb1 Cl5 91.01(3) . . ?
Cl3 Sb1 Cl5 172.35(4) . . ?
Cl1 Sb1 Cl2 83.81(3) . . ?
Cl4 Sb1 Cl2 171.48(4) . . ?
Cl3 Sb1 Cl2 88.73(3) . . ?
Cl5 Sb1 Cl2 93.90(3) . . ?
C10 C9 C11 111.4(4) . . ?
C10 C9 C8 111.5(4) . . ?
C11 C9 C8 109.0(4) . . ?
C7 C8 C9 112.9(4) . . ?
C12 C11 C9 112.5(4) . . ?
C11 C12 N2 109.0(4) . . ?
C7 N2 C12 112.6(4) . . ?
N2 C7 C8 110.9(4) . . ?
C6 C5 C3 111.5(3) . . ?
N1 C1 C2 109.8(3) . . ?
C1 N1 C6 112.8(4) . . ?
N1 C6 C5 109.5(3) . . ?
C2 C3 C4 111.0(4) . . ?
C2 C3 C5 109.7(3) . . ?
C4 C3 C5 110.7(4) . . ?
C1 C2 C3 112.1(4) . . ?

_refine_diff_density_max         1.696
_refine_diff_density_min         -5.069
_refine_diff_density_rms         0.311

_shelxl_version_number           2013-2



