# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1442209'
_audit_update_record             
;
2016-02-05 deposited with the CCDC.
2016-02-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
cis, cis, trans-dichloro-diammine-acetamidato-butanoato platinum(IV)
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C6 H17 Cl2 N3 O3 Pt'
_chemical_formula_weight         445.21

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'
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/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                   10.4003(17)
_cell_length_b                   10.0931(17)
_cell_length_c                   13.361(2)
_cell_angle_alpha                90
_cell_angle_beta                 100.644(3)
_cell_angle_gamma                90
_cell_volume                     1378.4(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    94
_cell_measurement_theta_min      9
_cell_measurement_theta_max      18

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.145
_exptl_crystal_F_000             840
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.600
_exptl_crystal_size_mid          0.400
_exptl_crystal_size_min          0.400
_exptl_absorpt_coefficient_mu    10.561
_shelx_estimated_absorpt_T_min   0.061
_shelx_estimated_absorpt_T_max   0.101
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3658
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_measurement_device_type  'Bruker AXS CCD diffractometer'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            15211
_diffrn_reflns_av_unetI/netI     0.0618
_diffrn_reflns_av_R_equivalents  0.0713
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.836
_diffrn_reflns_theta_max         29.314
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3752
_reflns_number_gt                3024
_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_cell_refinement       
;
SAINT: SAX, Area Detector Integration, Siemens Analytical instruments
INC., Madison, Wisconsin, USA. 
;
_computing_data_collection       
;
SAINT: SAX, Area Detector Integration, Siemens Analytical instruments
 INC., Madison, Wisconsin, USA. 
;
_computing_data_reduction        
;
SAINT: SAX, Area Detector Integration, Siemens Analytical instruments
 INC., Madison, Wisconsin, USA. 
SADABS: Siemens Area Detector Absorption Correction Software, 
Sheldrick G., 1996, University of Goettingen, Germany.
;
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  
'PARST -  M. Nardelli, J. Appl. Crystallogr. 1995, 28, 659'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1997)'



_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)+(0.0574P)²+0.5526P] 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         3752
_refine_ls_number_parameters     140
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0543
_refine_ls_R_factor_gt           0.0415
_refine_ls_wR_factor_ref         0.1169
_refine_ls_wR_factor_gt          0.1072
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.003
_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 0.44068(3) 0.23560(2) 0.34828(2) 0.02903(11) Uani 1 1 d . . . . .
Cl2 Cl 0.3392(3) 0.2351(2) 0.17883(16) 0.0503(5) Uani 1 1 d . . . . .
Cl1 Cl 0.3527(2) 0.02911(17) 0.37330(15) 0.0484(5) Uani 1 1 d . . . . .
O1 O 0.3621(5) 0.5007(5) 0.4636(4) 0.0511(13) Uani 1 1 d . . . . .
O2 O 0.5970(5) 0.1430(5) 0.3067(4) 0.0488(13) Uani 1 1 d . . . . .
O3 O 0.7514(8) 0.2654(7) 0.3998(7) 0.085(3) Uani 1 1 d . . . . .
N1 N 0.5311(8) 0.2411(5) 0.4983(5) 0.0396(16) Uani 1 1 d . . . . .
H1A H 0.5815 0.1698 0.5126 0.059 Uiso 1 1 calc R U . . .
H1B H 0.4708 0.2421 0.5378 0.059 Uiso 1 1 calc R U . . .
H1C H 0.5801 0.3138 0.5097 0.059 Uiso 1 1 calc R U . . .
N2 N 0.5175(6) 0.4168(5) 0.3272(4) 0.0384(13) Uani 1 1 d . . . . .
H2A H 0.6021 0.4082 0.3248 0.058 Uiso 1 1 calc R U . . .
H2B H 0.5085 0.4698 0.3787 0.058 Uiso 1 1 calc R U . . .
H2C H 0.4757 0.4515 0.2690 0.058 Uiso 1 1 calc R U . . .
N3 N 0.2806(6) 0.3131(6) 0.3860(5) 0.0416(14) Uani 1 1 d . . . . .
H3 H 0.2089 0.2705 0.3657 0.050 Uiso 1 1 calc R U . . .
C1 C 0.2714(7) 0.4226(7) 0.4386(5) 0.0413(17) Uani 1 1 d . . . . .
C2 C 0.1390(8) 0.4487(9) 0.4671(7) 0.064(2) Uani 1 1 d . . . . .
H01A H 0.0977 0.3659 0.4768 0.096 Uiso 1 1 calc R U . . .
H01B H 0.0852 0.4975 0.4135 0.096 Uiso 1 1 calc R U . . .
H01C H 0.1506 0.4992 0.5290 0.096 Uiso 1 1 calc R U . . .
C3 C 0.7171(9) 0.1760(8) 0.3411(7) 0.058(2) Uani 1 1 d . . . . .
C4 C 0.8139(9) 0.0931(11) 0.2984(10) 0.090(4) Uani 1 1 d D U . . .
H4A H 0.7786 0.0766 0.2271 0.108 Uiso 1 1 calc R U . . .
H4B H 0.8210 0.0081 0.3330 0.108 Uiso 1 1 calc R U . . .
C5 C 0.9495(11) 0.1490(15) 0.3061(15) 0.166(8) Uani 1 1 d D U . . .
H5B1 H 1.0082 0.0809 0.2899 0.200 Uiso 1 1 calc R U . . .
H5B2 H 0.9819 0.1793 0.3750 0.200 Uiso 1 1 calc R U . . .
C6 C 0.946(3) 0.266(2) 0.231(2) 0.29(2) Uani 1 1 d D U . . .
H6B1 H 1.0331 0.2971 0.2313 0.436 Uiso 1 1 calc R U . . .
H6B2 H 0.8942 0.3368 0.2510 0.436 Uiso 1 1 calc R U . . .
H6B3 H 0.9075 0.2373 0.1635 0.436 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 N3 1.987(6) . ?
Pt1 N2 2.036(5) . ?
Pt1 O2 2.039(5) . ?
Pt1 N1 2.052(7) . ?
Pt1 Cl2 2.314(2) . ?
Pt1 Cl1 2.3252(18) . ?
O1 C1 1.227(9) . ?
O2 C3 1.293(10) . ?
O3 C3 1.206(10) . ?
N3 C1 1.323(8) . ?
C1 C2 1.518(10) . ?
C3 C4 1.500(11) . ?
C4 C5 1.506(11) . ?
C5 C6 1.548(14) . ?

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
N3 Pt1 N2 92.9(2) . . ?
N3 Pt1 O2 175.6(2) . . ?
N2 Pt1 O2 91.2(2) . . ?
N3 Pt1 N1 89.8(3) . . ?
N2 Pt1 N1 89.4(2) . . ?
O2 Pt1 N1 92.0(3) . . ?
N3 Pt1 Cl2 89.82(19) . . ?
N2 Pt1 Cl2 89.22(17) . . ?
O2 Pt1 Cl2 88.53(17) . . ?
N1 Pt1 Cl2 178.58(16) . . ?
N3 Pt1 Cl1 86.89(18) . . ?
N2 Pt1 Cl1 179.65(16) . . ?
O2 Pt1 Cl1 89.05(16) . . ?
N1 Pt1 Cl1 90.30(17) . . ?
Cl2 Pt1 Cl1 91.04(7) . . ?
C3 O2 Pt1 123.5(5) . . ?
C1 N3 Pt1 127.6(5) . . ?
O1 C1 N3 123.7(7) . . ?
O1 C1 C2 120.5(7) . . ?
N3 C1 C2 115.8(7) . . ?
O3 C3 O2 125.1(8) . . ?
O3 C3 C4 121.7(9) . . ?
O2 C3 C4 113.2(7) . . ?
C3 C4 C5 116.8(9) . . ?
C4 C5 C6 109.3(14) . . ?

_refine_diff_density_max         2.662
_refine_diff_density_min         -1.550
_refine_diff_density_rms         0.250

_shelxl_version_number           2014-3

