# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_sblmb150319
_database_code_depnum_ccdc_archive 'CCDC 1452899'
_audit_update_record             
;
2016-02-11 deposited with the CCDC.
2016-06-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H17 Cl4 N3 Pt'
_chemical_formula_sum            'C16 H17 Cl4 N3 Pt'
_chemical_formula_weight         588.21

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'
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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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+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                   28.198(2)
_cell_length_b                   8.8580(6)
_cell_length_c                   16.9570(14)
_cell_angle_alpha                90
_cell_angle_beta                 117.956(3)
_cell_angle_gamma                90
_cell_volume                     3741.2(5)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    23306
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      27.485

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.089
_exptl_crystal_F_000             2240
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.04
_exptl_absorpt_coefficient_mu    8.075
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.44581
_exptl_absorpt_correction_T_max  0.64917
_exptl_absorpt_process_details   'MULscanABS in PLATON (Spek, 2003)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14528
_diffrn_reflns_av_unetI/netI     0.1269
_diffrn_reflns_av_R_equivalents  0.1174
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.635
_diffrn_reflns_theta_max         27.493
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             4274
_reflns_number_gt                2240
_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       'Collect (Nonius B.V., 1998)'
_computing_cell_refinement       'Denzo (Nonius B.V., 1998)'
_computing_data_reduction        'Denzo (Nonius B.V., 1998)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'PLATON 98 (Spek, 1998)'
_computing_publication_material  'SHELXL-2013 (Sheldrick, 2013)'

_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)+(0.0820P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4274
_refine_ls_number_parameters     176
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1503
_refine_ls_R_factor_gt           0.0619
_refine_ls_wR_factor_ref         0.1802
_refine_ls_wR_factor_gt          0.1278
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_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
C1 C 0.0779(5) -0.1777(12) 0.4887(8) 0.019(3) Uani 1 1 d . . . . .
C2 C 0.0109(5) -0.3433(15) 0.4139(9) 0.032(2) Uani 1 1 d . . . . .
H2 H -0.0217 -0.3865 0.3701 0.039 Uiso 1 1 calc R U . . .
C3 C 0.0488(5) -0.4122(15) 0.4851(9) 0.032(2) Uani 1 1 d . . . . .
H3 H 0.0471 -0.5135 0.5021 0.039 Uiso 1 1 calc R U . . .
C4 C -0.0065(5) -0.0831(15) 0.3521(9) 0.036(4) Uani 1 1 d . . . . .
H4A H -0.0311 -0.0418 0.3725 0.053 Uiso 1 1 calc R U . . .
H4B H -0.0272 -0.1303 0.2934 0.053 Uiso 1 1 calc R U . . .
H4C H 0.0156 -0.0016 0.3475 0.053 Uiso 1 1 calc R U . . .
C5 C 0.1370(5) -0.3640(14) 0.6136(9) 0.029(3) Uani 1 1 d . . . . .
H5A H 0.1611 -0.2767 0.6411 0.035 Uiso 1 1 calc R U . . .
H5B H 0.1573 -0.4409 0.5992 0.035 Uiso 1 1 calc R U . . .
C6 C 0.1212(6) -0.4301(16) 0.6807(10) 0.0375(16) Uani 1 1 d . . . . .
C7 C 0.0885(5) -0.3570(16) 0.7095(9) 0.0375(16) Uani 1 1 d . . . . .
H7 H 0.0746 -0.2600 0.6862 0.045 Uiso 1 1 calc R U . . .
C8 C 0.0758(6) -0.4219(16) 0.7715(9) 0.0375(16) Uani 1 1 d . . . . .
H8 H 0.0530 -0.3713 0.7900 0.045 Uiso 1 1 calc R U . . .
C9 C 0.0969(6) -0.5606(16) 0.8057(10) 0.0375(16) Uani 1 1 d . . . . .
H9 H 0.0886 -0.6056 0.8486 0.045 Uiso 1 1 calc R U . . .
C10 C 0.1292(5) -0.6353(17) 0.7798(9) 0.0375(16) Uani 1 1 d . . . . .
H10 H 0.1430 -0.7318 0.8042 0.045 Uiso 1 1 calc R U . . .
C11 C 0.1421(6) -0.5706(16) 0.7177(10) 0.0375(16) Uani 1 1 d . . . . .
H11 H 0.1652 -0.6224 0.7003 0.045 Uiso 1 1 calc R U . . .
C12 C 0.2310(5) 0.1846(16) 0.6175(9) 0.035(4) Uani 1 1 d . . . . .
H12 H 0.2406 0.0999 0.6564 0.041 Uiso 1 1 calc R U . . .
C13 C 0.2665(5) 0.2977(16) 0.6377(10) 0.038(4) Uani 1 1 d . . . . .
H13 H 0.3005 0.2925 0.6895 0.046 Uiso 1 1 calc R U . . .
C14 C 0.2528(5) 0.4234(16) 0.5813(10) 0.035(4) Uani 1 1 d . . . . .
H14 H 0.2773 0.5049 0.5947 0.042 Uiso 1 1 calc R U . . .
C15 C 0.2035(5) 0.4279(14) 0.5063(10) 0.028(2) Uani 1 1 d . . . . .
H15 H 0.1932 0.5122 0.4672 0.034 Uiso 1 1 calc R U . . .
C16 C 0.1686(5) 0.3047(13) 0.4891(10) 0.028(2) Uani 1 1 d . . . . .
H16 H 0.1346 0.3057 0.4371 0.034 Uiso 1 1 calc R U . . .
N1 N 0.0281(4) -0.1957(11) 0.4157(7) 0.027(3) Uani 1 1 d . . . . .
N2 N 0.0906(4) -0.3145(10) 0.5302(7) 0.024(3) Uani 1 1 d . . . . .
N3 N 0.1823(4) 0.1858(11) 0.5445(7) 0.023(3) Uani 1 1 d . . . . .
Cl1 Cl 0.06044(13) 0.1746(4) 0.4915(2) 0.0315(9) Uani 1 1 d . . . . .
Cl2 Cl 0.14658(13) 0.0018(4) 0.6653(2) 0.0304(7) Uani 1 1 d . . . . .
Cl3 Cl 0.19949(12) -0.1587(4) 0.5401(2) 0.0305(9) Uani 1 1 d . . . . .
Cl4 Cl 0.11057(12) 0.0137(3) 0.3679(2) 0.0267(7) Uani 1 1 d . . . . .
Pt1 Pt 0.12826(2) 0.00174(6) 0.51649(3) 0.02179(19) 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
C1 N2 1.362(14) . ?
C1 N1 1.379(14) . ?
C1 Pt1 2.034(11) . ?
C2 C3 1.327(17) . ?
C2 N1 1.389(15) . ?
C2 H2 0.9500 . ?
C3 N2 1.371(15) . ?
C3 H3 0.9500 . ?
C4 N1 1.457(15) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 N2 1.473(15) . ?
C5 C6 1.522(18) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.389(19) . ?
C6 C11 1.39(2) . ?
C7 C8 1.384(18) . ?
C7 H7 0.9500 . ?
C8 C9 1.369(19) . ?
C8 H8 0.9500 . ?
C9 C10 1.355(19) . ?
C9 H9 0.9500 . ?
C10 C11 1.389(18) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.342(17) . ?
C12 N3 1.352(15) . ?
C12 H12 0.9500 . ?
C13 C14 1.398(18) . ?
C13 H13 0.9500 . ?
C14 C15 1.377(17) . ?
C14 H14 0.9500 . ?
C15 C16 1.405(15) . ?
C15 H15 0.9500 . ?
C16 N3 1.343(15) . ?
C16 H16 0.9500 . ?
N3 Pt1 2.127(9) . ?
Cl1 Pt1 2.329(3) . ?
Cl2 Pt1 2.327(3) . ?
Cl3 Pt1 2.336(3) . ?
Cl4 Pt1 2.330(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
N2 C1 N1 105.7(10) . . ?
N2 C1 Pt1 126.1(9) . . ?
N1 C1 Pt1 127.2(9) . . ?
C3 C2 N1 106.8(12) . . ?
C3 C2 H2 126.6 . . ?
N1 C2 H2 126.6 . . ?
C2 C3 N2 109.4(12) . . ?
C2 C3 H3 125.3 . . ?
N2 C3 H3 125.3 . . ?
N1 C4 H4A 109.5 . . ?
N1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
N1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N2 C5 C6 113.0(10) . . ?
N2 C5 H5A 109.0 . . ?
C6 C5 H5A 109.0 . . ?
N2 C5 H5B 109.0 . . ?
C6 C5 H5B 109.0 . . ?
H5A C5 H5B 107.8 . . ?
C7 C6 C11 117.9(14) . . ?
C7 C6 C5 124.0(13) . . ?
C11 C6 C5 118.0(13) . . ?
C8 C7 C6 121.6(14) . . ?
C8 C7 H7 119.2 . . ?
C6 C7 H7 119.2 . . ?
C9 C8 C7 118.6(15) . . ?
C9 C8 H8 120.7 . . ?
C7 C8 H8 120.7 . . ?
C10 C9 C8 121.6(15) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 119.2 . . ?
C9 C10 C11 120.0(15) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C10 C11 C6 120.2(15) . . ?
C10 C11 H11 119.9 . . ?
C6 C11 H11 119.9 . . ?
C13 C12 N3 123.0(13) . . ?
C13 C12 H12 118.5 . . ?
N3 C12 H12 118.5 . . ?
C12 C13 C14 119.1(13) . . ?
C12 C13 H13 120.4 . . ?
C14 C13 H13 120.4 . . ?
C15 C14 C13 119.3(13) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
C14 C15 C16 118.4(13) . . ?
C14 C15 H15 120.8 . . ?
C16 C15 H15 120.8 . . ?
N3 C16 C15 121.3(12) . . ?
N3 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
C1 N1 C2 109.1(11) . . ?
C1 N1 C4 129.2(10) . . ?
C2 N1 C4 121.5(10) . . ?
C1 N2 C3 108.9(11) . . ?
C1 N2 C5 131.3(10) . . ?
C3 N2 C5 119.6(10) . . ?
C16 N3 C12 118.8(11) . . ?
C16 N3 Pt1 120.3(8) . . ?
C12 N3 Pt1 120.9(8) . . ?
C1 Pt1 N3 178.4(4) . . ?
C1 Pt1 Cl2 91.6(4) . . ?
N3 Pt1 Cl2 89.2(3) . . ?
C1 Pt1 Cl1 92.7(3) . . ?
N3 Pt1 Cl1 88.7(3) . . ?
Cl2 Pt1 Cl1 86.72(12) . . ?
C1 Pt1 Cl4 90.7(4) . . ?
N3 Pt1 Cl4 88.5(3) . . ?
Cl2 Pt1 Cl4 177.34(12) . . ?
Cl1 Pt1 Cl4 91.85(12) . . ?
C1 Pt1 Cl3 90.8(3) . . ?
N3 Pt1 Cl3 87.7(3) . . ?
Cl2 Pt1 Cl3 94.50(12) . . ?
Cl1 Pt1 Cl3 176.19(11) . . ?
Cl4 Pt1 Cl3 86.79(12) . . ?

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
N1 C2 C3 N2 -2.5(16) . . . . ?
N2 C5 C6 C7 -53.2(18) . . . . ?
N2 C5 C6 C11 129.1(12) . . . . ?
C11 C6 C7 C8 -2(2) . . . . ?
C5 C6 C7 C8 -179.3(12) . . . . ?
C6 C7 C8 C9 1(2) . . . . ?
C7 C8 C9 C10 0(2) . . . . ?
C8 C9 C10 C11 0(2) . . . . ?
C9 C10 C11 C6 -1(2) . . . . ?
C7 C6 C11 C10 2(2) . . . . ?
C5 C6 C11 C10 179.4(12) . . . . ?
N3 C12 C13 C14 0(2) . . . . ?
C12 C13 C14 C15 0(2) . . . . ?
C13 C14 C15 C16 0(2) . . . . ?
C14 C15 C16 N3 1(2) . . . . ?
N2 C1 N1 C2 0.3(14) . . . . ?
Pt1 C1 N1 C2 170.0(9) . . . . ?
N2 C1 N1 C4 174.5(12) . . . . ?
Pt1 C1 N1 C4 -16(2) . . . . ?
C3 C2 N1 C1 1.3(15) . . . . ?
C3 C2 N1 C4 -173.4(12) . . . . ?
N1 C1 N2 C3 -1.8(14) . . . . ?
Pt1 C1 N2 C3 -171.7(9) . . . . ?
N1 C1 N2 C5 -176.6(12) . . . . ?
Pt1 C1 N2 C5 13.5(19) . . . . ?
C2 C3 N2 C1 2.7(16) . . . . ?
C2 C3 N2 C5 178.3(11) . . . . ?
C6 C5 N2 C1 122.7(14) . . . . ?
C6 C5 N2 C3 -51.7(15) . . . . ?
C15 C16 N3 C12 -1.0(19) . . . . ?
C15 C16 N3 Pt1 179.7(9) . . . . ?
C13 C12 N3 C16 0(2) . . . . ?
C13 C12 N3 Pt1 179.6(11) . . . . ?

_refine_diff_density_max         2.415
_refine_diff_density_min         -3.796
_refine_diff_density_rms         0.444

_shelxl_version_number           2013-4

