# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_4
_database_code_depnum_ccdc_archive 'CCDC 1851425'
_audit_update_record             
;
2018-06-25 deposited with the CCDC.
2018-09-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H20 Cl2 N2 O3 Pt'
_chemical_formula_weight         578.35

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'
O O 0.0106 0.0060 '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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

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

_cell_length_a                   10.5760(4)
_cell_length_b                   14.2795(6)
_cell_length_c                   24.2119(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3656.5(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9912
_cell_measurement_theta_min      2.5395
_cell_measurement_theta_max      26.357

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.101
_exptl_crystal_F_000             2224
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    7.988
_shelx_estimated_absorpt_T_min   0.380
_shelx_estimated_absorpt_T_max   0.474
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.3887
_exptl_absorpt_correction_T_max  0.5624
_exptl_absorpt_process_details   
; 
 Data were corrected for Lorentz polarization and absorption
 effects (empirical absorption correction SADABS).
 R(int) =  0.1370 (selected reflections only, before parameter refinement)
 R(int) =  0.0641 (selected reflections only, after parameter refinement)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            41664
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_av_R_equivalents  0.0906
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.682
_diffrn_reflns_theta_max         25.026
_diffrn_reflns_theta_full        25.026
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             3234
_reflns_number_gt                2685
_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       'APEX3 (Bruker AXS, 2015)'
_computing_cell_refinement       'APEX3 (Bruker AXS, 2015)'
_computing_data_reduction        'SAINT (Bruker AXS, 2015)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEPIII (Johnson, 1996)'
_computing_publication_material  'XCIF 2014/2 (Bruker AXS, 2014)'
_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)+(0.0147P)²+104.7840P] 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         3234
_refine_ls_number_parameters     283
_refine_ls_number_restraints     178
_refine_ls_R_factor_all          0.0811
_refine_ls_R_factor_gt           0.0653
_refine_ls_wR_factor_ref         0.1096
_refine_ls_wR_factor_gt          0.1052
_refine_ls_goodness_of_fit_ref   1.221
_refine_ls_restrained_S_all      1.192
_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
Pt1 Pt 0.69083(4) 0.53096(3) 0.52679(2) 0.01746(14) Uani 1 1 d . . . . .
Cl1 Cl 0.8239(3) 0.60025(19) 0.46457(11) 0.0236(7) Uani 1 1 d . . . . .
Cl2 Cl 0.6532(3) 0.6773(2) 0.56155(14) 0.0263(7) Uani 1 1 d . . . . .
N1 N 0.5725(9) 0.4608(7) 0.5779(4) 0.020(2) Uani 1 1 d . . . . .
N2 N 0.7006(9) 0.4008(6) 0.4936(3) 0.0116(19) Uani 1 1 d . U . . .
O1 O 0.3473(9) 0.5971(8) 0.7688(4) 0.040(3) Uani 1 1 d . . . . .
H1 H 0.3939 0.6369 0.7843 0.060 Uiso 1 1 calc R U . . .
O2 O 1.0025(9) 0.2750(7) 0.3219(4) 0.030(2) Uani 1 1 d . . . . .
H2 H 0.9631 0.2369 0.3018 0.046 Uiso 1 1 calc R U . . .
C1 C 0.5456(12) 0.3777(8) 0.5604(5) 0.023(3) Uani 1 1 d . . . . .
H1A H 0.4819 0.3407 0.5774 0.028 Uiso 1 1 calc R U . . .
C2 C 0.6170(12) 0.3443(8) 0.5141(5) 0.022(3) Uani 1 1 d . . . . .
H2A H 0.6036 0.2836 0.4992 0.026 Uiso 1 1 calc R U . . .
C3 C 0.5132(12) 0.4952(8) 0.6275(5) 0.019(3) Uani 1 1 d . . . . .
C4 C 0.5857(11) 0.5504(8) 0.6629(5) 0.022(3) Uani 1 1 d . . . . .
H4 H 0.6706 0.5661 0.6540 0.026 Uiso 1 1 calc R U . . .
C5 C 0.5316(13) 0.5815(10) 0.7110(5) 0.030(3) Uani 1 1 d . . . . .
H5 H 0.5811 0.6163 0.7365 0.036 Uiso 1 1 calc R U . . .
C6 C 0.4067(12) 0.5633(9) 0.7231(5) 0.023(3) Uani 1 1 d . . . . .
C7 C 0.3380(12) 0.5081(8) 0.6880(5) 0.024(3) Uani 1 1 d . U . . .
H7 H 0.2530 0.4927 0.6969 0.029 Uiso 1 1 calc R U . . .
C8 C 0.3901(12) 0.4749(9) 0.6406(5) 0.026(3) Uani 1 1 d . . . . .
H8 H 0.3409 0.4374 0.6163 0.031 Uiso 1 1 calc R U . . .
C9 C 0.7768(10) 0.3694(8) 0.4490(5) 0.015(2) Uani 1 1 d . U . . .
C10 C 0.9045(12) 0.3868(8) 0.4492(5) 0.023(3) Uani 1 1 d . . . . .
H10 H 0.9411 0.4212 0.4788 0.027 Uiso 1 1 calc R U . . .
C11 C 0.9808(12) 0.3541(7) 0.4064(5) 0.020(3) Uani 1 1 d . . . . .
H11 H 1.0696 0.3643 0.4069 0.024 Uiso 1 1 calc R U . . .
C12 C 0.9244(12) 0.3064(8) 0.3629(5) 0.023(3) Uani 1 1 d . . . . .
C13 C 0.7965(13) 0.2902(8) 0.3621(5) 0.024(3) Uani 1 1 d . . . . .
H13 H 0.7595 0.2568 0.3323 0.028 Uiso 1 1 calc R U . . .
C14 C 0.7219(12) 0.3225(8) 0.4045(5) 0.024(3) Uani 1 1 d . . . . .
H14 H 0.6331 0.3129 0.4036 0.029 Uiso 1 1 calc R U . . .
O21 O 0.906(2) 0.1779(19) 0.2381(8) 0.053(6) Uani 0.73(4) 1 d D U P A 1
C22 C 0.817(3) 0.174(2) 0.1951(12) 0.064(7) Uani 0.73(4) 1 d D U P A 1
H22A H 0.7360 0.1490 0.2099 0.077 Uiso 0.73(4) 1 calc R U P A 1
H22B H 0.8006 0.2380 0.1812 0.077 Uiso 0.73(4) 1 calc R U P A 1
C23 C 0.856(3) 0.118(2) 0.1516(14) 0.072(7) Uani 0.73(4) 1 d D U P A 1
H23A H 0.8351 0.1477 0.1158 0.086 Uiso 0.73(4) 1 calc R U P A 1
H23B H 0.8148 0.0558 0.1533 0.086 Uiso 0.73(4) 1 calc R U P A 1
C24 C 0.991(3) 0.110(3) 0.1586(13) 0.081(8) Uani 0.73(4) 1 d D U P A 1
H24A H 1.0352 0.1473 0.1302 0.097 Uiso 0.73(4) 1 calc R U P A 1
H24B H 1.0170 0.0437 0.1548 0.097 Uiso 0.73(4) 1 calc R U P A 1
C25 C 1.022(2) 0.1457(19) 0.2153(12) 0.048(6) Uani 0.73(4) 1 d D U P A 1
H25A H 1.0580 0.0950 0.2384 0.057 Uiso 0.73(4) 1 calc R U P A 1
H25B H 1.0840 0.1975 0.2131 0.057 Uiso 0.73(4) 1 calc R U P A 1
O31 O 0.934(7) 0.191(6) 0.231(2) 0.060(11) Uani 0.27(4) 1 d D U P A 2
C32 C 0.812(6) 0.200(6) 0.208(3) 0.066(11) Uani 0.27(4) 1 d D U P A 2
H32A H 0.7481 0.1851 0.2369 0.080 Uiso 0.27(4) 1 calc R U P A 2
H32B H 0.7980 0.2649 0.1957 0.080 Uiso 0.27(4) 1 calc R U P A 2
C33 C 0.795(6) 0.140(6) 0.164(3) 0.064(12) Uani 0.27(4) 1 d D U P A 2
H33A H 0.7369 0.1667 0.1361 0.076 Uiso 0.27(4) 1 calc R U P A 2
H33B H 0.7615 0.0783 0.1761 0.076 Uiso 0.27(4) 1 calc R U P A 2
C34 C 0.922(9) 0.130(7) 0.141(3) 0.068(11) Uani 0.27(4) 1 d D U P A 2
H34A H 0.9339 0.1724 0.1096 0.082 Uiso 0.27(4) 1 calc R U P A 2
H34B H 0.9363 0.0645 0.1288 0.082 Uiso 0.27(4) 1 calc R U P A 2
C35 C 1.010(5) 0.154(7) 0.188(4) 0.065(10) Uani 0.27(4) 1 d D U P A 2
H35A H 1.0563 0.0981 0.2006 0.078 Uiso 0.27(4) 1 calc R U P A 2
H35B H 1.0727 0.2016 0.1754 0.078 Uiso 0.27(4) 1 calc R U P A 2


_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
Pt1 N1 2.025(9) . ?
Pt1 N2 2.028(8) . ?
Pt1 Cl1 2.287(3) . ?
Pt1 Cl2 2.288(3) . ?
N1 C1 1.290(15) . ?
N1 C3 1.442(15) . ?
N2 C2 1.295(15) . ?
N2 C9 1.420(14) . ?
O1 C6 1.361(15) . ?
O1 H1 0.8400 . ?
O2 C12 1.367(15) . ?
O2 H2 0.8400 . ?
C1 C2 1.433(17) . ?
C1 H1A 0.9500 . ?
C2 H2A 0.9500 . ?
C3 C8 1.371(17) . ?
C3 C4 1.395(17) . ?
C4 C5 1.372(17) . ?
C4 H4 0.9500 . ?
C5 C6 1.377(18) . ?
C5 H5 0.9500 . ?
C6 C7 1.368(17) . ?
C7 C8 1.359(17) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 C10 1.374(17) . ?
C9 C14 1.394(16) . ?
C10 C11 1.395(17) . ?
C10 H10 0.9500 . ?
C11 C12 1.388(17) . ?
C11 H11 0.9500 . ?
C12 C13 1.373(18) . ?
C13 C14 1.374(17) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
O21 C22 1.41(3) . ?
O21 C25 1.42(3) . ?
C22 C23 1.38(3) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.44(4) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.50(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
O31 C35 1.41(3) . ?
O31 C32 1.41(3) . ?
C32 C33 1.38(4) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.45(4) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.51(4) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?

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
N1 Pt1 N2 79.6(4) . . ?
N1 Pt1 Cl1 175.5(3) . . ?
N2 Pt1 Cl1 96.0(3) . . ?
N1 Pt1 Cl2 96.9(3) . . ?
N2 Pt1 Cl2 172.8(3) . . ?
Cl1 Pt1 Cl2 87.38(11) . . ?
C1 N1 C3 119.3(10) . . ?
C1 N1 Pt1 113.0(8) . . ?
C3 N1 Pt1 127.5(8) . . ?
C2 N2 C9 118.9(9) . . ?
C2 N2 Pt1 112.6(7) . . ?
C9 N2 Pt1 128.2(7) . . ?
C6 O1 H1 109.5 . . ?
C12 O2 H2 109.5 . . ?
N1 C1 C2 116.5(11) . . ?
N1 C1 H1A 121.8 . . ?
C2 C1 H1A 121.8 . . ?
N2 C2 C1 116.9(11) . . ?
N2 C2 H2A 121.6 . . ?
C1 C2 H2A 121.6 . . ?
C8 C3 C4 120.0(11) . . ?
C8 C3 N1 122.3(11) . . ?
C4 C3 N1 117.8(11) . . ?
C5 C4 C3 118.4(11) . . ?
C5 C4 H4 120.8 . . ?
C3 C4 H4 120.8 . . ?
C4 C5 C6 121.2(12) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
O1 C6 C7 117.7(11) . . ?
O1 C6 C5 123.2(12) . . ?
C7 C6 C5 119.1(12) . . ?
C8 C7 C6 120.7(12) . . ?
C8 C7 H7 119.7 . . ?
C6 C7 H7 119.7 . . ?
C7 C8 C3 120.4(12) . . ?
C7 C8 H8 119.8 . . ?
C3 C8 H8 119.8 . . ?
C10 C9 C14 119.9(11) . . ?
C10 C9 N2 119.9(10) . . ?
C14 C9 N2 120.2(10) . . ?
C9 C10 C11 120.3(12) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 118.7(12) . . ?
C12 C11 H11 120.7 . . ?
C10 C11 H11 120.7 . . ?
O2 C12 C13 122.0(11) . . ?
O2 C12 C11 116.9(12) . . ?
C13 C12 C11 121.1(12) . . ?
C12 C13 C14 119.9(12) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 C9 120.0(12) . . ?
C13 C14 H14 120.0 . . ?
C9 C14 H14 120.0 . . ?
C22 O21 C25 106.3(18) . . ?
C23 C22 O21 113(2) . . ?
C23 C22 H22A 109.1 . . ?
O21 C22 H22A 109.1 . . ?
C23 C22 H22B 109.1 . . ?
O21 C22 H22B 109.1 . . ?
H22A C22 H22B 107.8 . . ?
C22 C23 C24 105(3) . . ?
C22 C23 H23A 110.8 . . ?
C24 C23 H23A 110.8 . . ?
C22 C23 H23B 110.8 . . ?
C24 C23 H23B 110.8 . . ?
H23A C23 H23B 108.9 . . ?
C23 C24 C25 107(2) . . ?
C23 C24 H24A 110.3 . . ?
C25 C24 H24A 110.3 . . ?
C23 C24 H24B 110.3 . . ?
C25 C24 H24B 110.3 . . ?
H24A C24 H24B 108.5 . . ?
O21 C25 C24 106.0(19) . . ?
O21 C25 H25A 110.5 . . ?
C24 C25 H25A 110.5 . . ?
O21 C25 H25B 110.5 . . ?
C24 C25 H25B 110.5 . . ?
H25A C25 H25B 108.7 . . ?
C35 O31 C32 105(2) . . ?
C33 C32 O31 111(3) . . ?
C33 C32 H32A 109.4 . . ?
O31 C32 H32A 109.4 . . ?
C33 C32 H32B 109.4 . . ?
O31 C32 H32B 109.4 . . ?
H32A C32 H32B 108.0 . . ?
C32 C33 C34 104(3) . . ?
C32 C33 H33A 111.0 . . ?
C34 C33 H33A 111.0 . . ?
C32 C33 H33B 111.0 . . ?
C34 C33 H33B 111.0 . . ?
H33A C33 H33B 109.0 . . ?
C33 C34 C35 106(3) . . ?
C33 C34 H34A 110.6 . . ?
C35 C34 H34A 110.6 . . ?
C33 C34 H34B 110.6 . . ?
C35 C34 H34B 110.6 . . ?
H34A C34 H34B 108.7 . . ?
O31 C35 C34 106(2) . . ?
O31 C35 H35A 110.4 . . ?
C34 C35 H35A 110.4 . . ?
O31 C35 H35B 110.4 . . ?
C34 C35 H35B 110.4 . . ?
H35A C35 H35B 108.6 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 O2 0.84 1.90 2.741(13) 178.0 2_665
O2 H2 O21 0.84 1.86 2.66(2) 159.2 .
O2 H2 O31 0.84 1.86 2.61(4) 147.3 .
C2 H2A Cl1 0.95 2.85 3.739(12) 155.4 8_755
C8 H8 Cl1 0.95 2.68 3.571(12) 157.3 5_666
C10 H10 Cl1 0.95 2.86 3.555(13) 131.3 5_766
C23 H23A Cl2 0.99 2.83 3.65(4) 140.8 2_664
C24 H24A Cl1 0.99 2.82 3.57(3) 133.5 3_745
C32 H32B O1 0.99 2.64 3.40(7) 133.6 5_666
C34 H34A Cl2 0.99 2.61 3.46(11) 143.8 2_664

_refine_diff_density_max         1.943
_refine_diff_density_min         -3.032
_refine_diff_density_rms         0.218


####################################################################### 
# 
# 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_5
_database_code_depnum_ccdc_archive 'CCDC 1851426'
_audit_update_record             
;
2018-06-25 deposited with the CCDC.
2018-09-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C4 H8 Cl2 N2 O2 Pt'
_chemical_formula_weight         382.11

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'
O O 0.0106 0.0060 '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           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   9.1298(9)
_cell_length_b                   6.7916(6)
_cell_length_c                   14.3444(14)
_cell_angle_alpha                90
_cell_angle_beta                 106.402(2)
_cell_angle_gamma                90
_cell_volume                     853.24(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9954
_cell_measurement_theta_min      2.9605
_cell_measurement_theta_max      35.0865

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.975
_exptl_crystal_F_000             696
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    17.023
_shelx_estimated_absorpt_T_min   0.150
_shelx_estimated_absorpt_T_max   0.256
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.0799
_exptl_absorpt_correction_T_max  0.2197
_exptl_absorpt_process_details   
; 
 Data were corrected for Lorentz polarization and absorption
 effects (empirical absorption correction SADABS).
 R(int) =  0.1480 (selected reflections only, before parameter refinement)
 R(int) =  0.0796 (selected reflections only, after parameter refinement)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8075
_diffrn_reflns_av_unetI/netI     0.0384
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.378
_diffrn_reflns_theta_max         25.096
_diffrn_reflns_theta_full        25.096
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             1506
_reflns_number_gt                1421
_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       'APEX3 (Bruker AXS, 2015)'
_computing_cell_refinement       'APEX3 (Bruker AXS, 2015)'
_computing_data_reduction        'SAINT (Bruker AXS, 2015)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'ORTEPIII (Johnson, 1996)'
_computing_publication_material  'XCIF 2014/2 (Bruker AXS, 2014)'
_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)+(0.0353P)²+7.0552P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         1506
_refine_ls_number_parameters     108
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0329
_refine_ls_R_factor_gt           0.0307
_refine_ls_wR_factor_ref         0.0752
_refine_ls_wR_factor_gt          0.0741
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_restrained_S_all      1.099
_refine_ls_shift/su_max          0.000
_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
Pt1 Pt 0.79691(3) 0.34364(4) 0.24932(2) 0.00873(14) Uani 1 1 d . . . . .
Cl1 Cl 0.8867(2) 0.3441(3) 0.11476(15) 0.0182(4) Uani 1 1 d . . . . .
Cl2 Cl 1.0355(2) 0.3453(3) 0.35859(15) 0.0167(4) Uani 1 1 d . . . . .
N1 N 0.6875(8) 0.3442(8) 0.3513(5) 0.0112(14) Uani 1 1 d . U . . .
N2 N 0.5815(8) 0.3415(9) 0.1722(5) 0.0143(14) Uani 1 1 d . . . . .
O1 O 0.7556(7) 0.3455(8) 0.4488(4) 0.0202(13) Uani 1 1 d D . . . .
H1 H 0.8509(19) 0.340(14) 0.460(8) 0.030 Uiso 1 1 d D U . . .
O2 O 0.5324(7) 0.3412(8) 0.0709(4) 0.0179(13) Uani 1 1 d D . . . .
H2 H 0.617(6) 0.328(14) 0.059(8) 0.027 Uiso 1 1 d D U . . .
C1 C 0.5407(9) 0.3402(10) 0.3229(6) 0.0113(16) Uani 1 1 d . . . . .
C2 C 0.4758(9) 0.3426(10) 0.2162(5) 0.0090(15) Uani 1 1 d . . . . .
C3 C 0.4450(9) 0.3333(11) 0.3908(6) 0.0155(17) Uani 1 1 d . . . . .
H3A H 0.4943 0.2493 0.4464 0.023 Uiso 1 1 calc R U . . .
H3B H 0.3444 0.2794 0.3572 0.023 Uiso 1 1 calc R U . . .
H3C H 0.4332 0.4667 0.4138 0.023 Uiso 1 1 calc R U . . .
C4 C 0.3102(9) 0.3442(11) 0.1662(6) 0.0178(18) Uani 1 1 d . . . . .
H4A H 0.2906 0.4265 0.1078 0.027 Uiso 1 1 calc R U . . .
H4B H 0.2548 0.3976 0.2099 0.027 Uiso 1 1 calc R U . . .
H4C H 0.2754 0.2095 0.1476 0.027 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
Pt1 N2 1.966(7) . ?
Pt1 N1 1.991(7) . ?
Pt1 Cl2 2.296(2) . ?
Pt1 Cl1 2.300(2) . ?
N1 C1 1.286(11) . ?
N1 O1 1.360(9) . ?
N2 C2 1.294(10) . ?
N2 O2 1.394(9) . ?
O1 H1 0.839(10) . ?
O2 H2 0.839(10) . ?
C1 C2 1.478(11) . ?
C1 C3 1.481(11) . ?
C2 C4 1.479(11) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?

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 Pt1 N1 77.5(3) . . ?
N2 Pt1 Cl2 171.8(2) . . ?
N1 Pt1 Cl2 94.28(19) . . ?
N2 Pt1 Cl1 93.7(2) . . ?
N1 Pt1 Cl1 171.21(19) . . ?
Cl2 Pt1 Cl1 94.51(8) . . ?
C1 N1 O1 117.3(7) . . ?
C1 N1 Pt1 117.5(5) . . ?
O1 N1 Pt1 125.2(5) . . ?
C2 N2 O2 116.3(7) . . ?
C2 N2 Pt1 119.4(6) . . ?
O2 N2 Pt1 124.3(5) . . ?
N1 O1 H1 111(8) . . ?
N2 O2 H2 100(7) . . ?
N1 C1 C2 113.9(7) . . ?
N1 C1 C3 123.2(7) . . ?
C2 C1 C3 122.9(7) . . ?
N2 C2 C1 111.7(7) . . ?
N2 C2 C4 124.4(7) . . ?
C1 C2 C4 123.9(7) . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 H4A 109.5 . . ?
C2 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C2 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 Cl2 0.839(10) 2.52(8) 3.173(6) 135(10) .
O1 H1 O2 0.839(10) 2.30(8) 2.926(8) 132(9) 4_666
O2 H2 Cl1 0.839(10) 2.37(6) 3.117(6) 149(10) .
C3 H3A Cl1 0.98 2.92 3.609(8) 127.9 4_566
C3 H3B Cl2 0.98 2.86 3.637(8) 136.6 1_455

_refine_diff_density_max         2.901
_refine_diff_density_min         -1.745
_refine_diff_density_rms         0.246





