# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

data_added_by_encifer
# 1. SUBMISSION DETAILS

_publ_requested_journal          'Dalton Transactions'

#=============================================================================
# 2. TITLE AND AUTHOR LIST
_publ_section_title              
;
Platinum(II) -- phosphole complexes : synthesis and evaluation as enyne 
cycloisomerisation catalysts.Platinum(II) -- phosphole complexes : 
synthesis and evaluation as enyne cycloisomerisation catalysts.
;

loop_
_publ_author_name
_publ_author_address

"Kévin FOURMY"
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
'Sonia MALLET-LADEIRA'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
'Odile DECHY-CABARET'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
' Maryse GOUYGOU'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;


data_cis-[Pt(TMP)2Cl2]

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

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C28 H34 Cl2 P2 Pt, 2(C H2 Cl2)'
_chemical_formula_sum            'C30 H38 Cl6 P2 Pt'
_chemical_formula_weight         868.33
_chemical_compound_source        'synthesis as described'

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

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c n'
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_Int_Tables_number      60
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   18.3874(17)
_cell_length_b                   13.0164(11)
_cell_length_c                   14.3508(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3434.7(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    180(2)
_cell_measurement_reflns_used    9719
_cell_measurement_theta_min      2.39
_cell_measurement_theta_max      30.56
_cell_measurement_wavelength     0.71073

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

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.6
_exptl_crystal_size_min          0.4
_exptl_crystal_density_diffrn    1.679
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1712
_exptl_special_details           
;
 ?
;

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

_exptl_absorpt_coefficient_mu    4.665
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.085
_exptl_absorpt_correction_T_max  0.155

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

_diffrn_ambient_temperature      180(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       ω-φ
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_radiation_probe          x-ray
_diffrn_reflns_av_R_equivalents  0.0409
_diffrn_reflns_av_unetI/netI     0.018
_diffrn_reflns_number            58921
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.92
_diffrn_reflns_theta_max         30.56
_diffrn_reflns_theta_full        30.56
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_reflns_number_total             5271
_reflns_number_gt                4625
_reflns_threshold_expression     >2sigma(I)

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

_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_cell_refinement       'APEX2 and SAINT (Bruker, 2006)'
_computing_data_reduction        'SAINT (Bruker, 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

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

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

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

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_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)+(0.0192P)²+4.3614P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_coef       0.00427(11)
_refine_ls_number_reflns         5271
_refine_ls_number_parameters     182
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.026
_refine_ls_R_factor_gt           0.021
_refine_ls_wR_factor_ref         0.0521
_refine_ls_wR_factor_gt          0.0496
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_restrained_S_all      1.098
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.671
_refine_diff_density_min         -0.76
_refine_diff_density_rms         0.088

#----------------------------------------------------------------------------#
#                   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'
P P 0.1023 0.0942 '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'

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
C1 C 0.65069(10) 0.16143(15) 0.19479(14) 0.0182(3) Uani 1 1 d . . .
C2 C 0.65232(11) 0.05769(16) 0.19272(14) 0.0205(4) Uani 1 1 d . . .
C3 C 0.58304(12) 0.00783(15) 0.16270(14) 0.0207(4) Uani 1 1 d . . .
C4 C 0.52825(11) 0.07321(14) 0.14478(13) 0.0177(3) Uani 1 1 d . . .
C5 C 0.71031(13) 0.2343(2) 0.2193(2) 0.0327(5) Uani 1 1 d . . .
H5A H 0.7542 0.1955 0.2353 0.049 Uiso 1 1 calc R . .
H5B H 0.6954 0.2762 0.2727 0.049 Uiso 1 1 calc R . .
H5C H 0.7204 0.279 0.166 0.049 Uiso 1 1 calc R . .
C6 C 0.71697(14) -0.0064(2) 0.21777(19) 0.0344(5) Uani 1 1 d . . .
H6A H 0.7578 0.0386 0.2341 0.052 Uiso 1 1 calc R . .
H6B H 0.7305 -0.0494 0.1645 0.052 Uiso 1 1 calc R . .
H6C H 0.705 -0.0502 0.2711 0.052 Uiso 1 1 calc R . .
C7 C 0.57819(16) -0.10706(17) 0.15402(18) 0.0350(6) Uani 1 1 d . . .
H7A H 0.5304 -0.126 0.129 0.052 Uiso 1 1 calc R . .
H7B H 0.5846 -0.1385 0.2155 0.052 Uiso 1 1 calc R . .
H7C H 0.6164 -0.1316 0.1119 0.052 Uiso 1 1 calc R . .
C8 C 0.45374(12) 0.05117(18) 0.10679(15) 0.0256(4) Uani 1 1 d . . .
H8A H 0.452 0.0698 0.0407 0.038 Uiso 1 1 calc R . .
H8B H 0.4176 0.0915 0.1412 0.038 Uiso 1 1 calc R . .
H8C H 0.443 -0.0222 0.1137 0.038 Uiso 1 1 calc R . .
C9 C 0.56677(11) 0.24899(15) 0.04241(14) 0.0187(4) Uani 1 1 d . . .
C10 C 0.62161(12) 0.21203(18) -0.01538(15) 0.0263(4) Uani 1 1 d . . .
H10 H 0.6565 0.1649 0.0081 0.032 Uiso 1 1 calc R . .
C11 C 0.62514(15) 0.2443(2) -0.10748(17) 0.0350(5) Uani 1 1 d . . .
H11 H 0.663 0.2199 -0.1466 0.042 Uiso 1 1 calc R . .
C12 C 0.57404(18) 0.31142(19) -0.14253(17) 0.0386(6) Uani 1 1 d . . .
H12 H 0.5769 0.3334 -0.2055 0.046 Uiso 1 1 calc R . .
C13 C 0.51892(17) 0.3465(2) -0.08612(19) 0.0387(6) Uani 1 1 d . . .
H13 H 0.4833 0.3919 -0.1106 0.046 Uiso 1 1 calc R . .
C14 C 0.51511(15) 0.31584(17) 0.00643(18) 0.0294(5) Uani 1 1 d . . .
H14 H 0.4771 0.3407 0.0452 0.035 Uiso 1 1 calc R . .
C15 C 0.32572(19) 0.4934(3) 0.0331(3) 0.0658(10) Uani 1 1 d . . .
H15A H 0.3566 0.5264 -0.0149 0.079 Uiso 1 1 calc R . .
H15B H 0.3504 0.5009 0.094 0.079 Uiso 1 1 calc R . .
P1 P 0.56090(3) 0.20244(4) 0.16198(3) 0.01464(9) Uani 1 1 d . . .
Cl1 Cl 0.57956(3) 0.44289(4) 0.19380(4) 0.02799(11) Uani 1 1 d . . .
Cl2 Cl 0.31567(5) 0.36292(10) 0.00701(10) 0.0855(4) Uani 1 1 d . . .
Cl3 Cl 0.24038(6) 0.55583(8) 0.03710(7) 0.0674(2) Uani 1 1 d . . .
Pt1 Pt 0.5 0.314689(7) 0.25 0.01439(4) Uani 1 2 d S . .



#----------------------------------------------------------------------------#
#                   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
C1 C2 1.351(3) . ?
C1 C5 1.491(3) . ?
C1 P1 1.7978(19) . ?
C2 C3 1.493(3) . ?
C2 C6 1.496(3) . ?
C3 C4 1.344(3) . ?
C3 C7 1.503(3) . ?
C4 C8 1.502(3) . ?
C4 P1 1.8030(19) . ?
C5 H5A 0.98 . ?
C5 H5B 0.98 . ?
C5 H5C 0.98 . ?
C6 H6A 0.98 . ?
C6 H6B 0.98 . ?
C6 H6C 0.98 . ?
C7 H7A 0.98 . ?
C7 H7B 0.98 . ?
C7 H7C 0.98 . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 C14 1.388(3) . ?
C9 C10 1.391(3) . ?
C9 P1 1.823(2) . ?
C10 C11 1.388(3) . ?
C10 H10 0.95 . ?
C11 C12 1.378(4) . ?
C11 H11 0.95 . ?
C12 C13 1.375(4) . ?
C12 H12 0.95 . ?
C13 C14 1.388(4) . ?
C13 H13 0.95 . ?
C14 H14 0.95 . ?
C15 Cl2 1.749(4) . ?
C15 Cl3 1.768(4) . ?
C15 H15A 0.99 . ?
C15 H15B 0.99 . ?
P1 Pt1 2.2325(5) . ?
Cl1 Pt1 2.3611(5) . ?
Pt1 P1 2.2325(5) 3_655 ?
Pt1 Cl1 2.3611(5) 3_655 ?

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
C2 C1 C5 128.62(19) . . ?
C2 C1 P1 108.14(15) . . ?
C5 C1 P1 123.23(16) . . ?
C1 C2 C3 114.95(17) . . ?
C1 C2 C6 124.7(2) . . ?
C3 C2 C6 120.34(19) . . ?
C4 C3 C2 114.81(17) . . ?
C4 C3 C7 124.7(2) . . ?
C2 C3 C7 120.46(19) . . ?
C3 C4 C8 129.23(18) . . ?
C3 C4 P1 108.36(15) . . ?
C8 C4 P1 122.11(15) . . ?
C1 C5 H5A 109.5 . . ?
C1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C2 C6 H6A 109.5 . . ?
C2 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C2 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C3 C7 H7A 109.5 . . ?
C3 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C3 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C8 H8A 109.5 . . ?
C4 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C4 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C14 C9 C10 119.4(2) . . ?
C14 C9 P1 121.21(17) . . ?
C10 C9 P1 119.28(16) . . ?
C11 C10 C9 119.8(2) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
C12 C11 C10 120.5(2) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C13 C12 C11 119.9(2) . . ?
C13 C12 H12 120.1 . . ?
C11 C12 H12 120.1 . . ?
C12 C13 C14 120.3(2) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C9 C14 C13 120.1(2) . . ?
C9 C14 H14 120 . . ?
C13 C14 H14 120 . . ?
Cl2 C15 Cl3 111.06(18) . . ?
Cl2 C15 H15A 109.4 . . ?
Cl3 C15 H15A 109.4 . . ?
Cl2 C15 H15B 109.4 . . ?
Cl3 C15 H15B 109.4 . . ?
H15A C15 H15B 108 . . ?
C1 P1 C4 93.71(9) . . ?
C1 P1 C9 106.91(9) . . ?
C4 P1 C9 101.59(9) . . ?
C1 P1 Pt1 120.45(7) . . ?
C4 P1 Pt1 121.40(7) . . ?
C9 P1 Pt1 110.17(7) . . ?
P1 Pt1 P1 98.24(3) 3_655 . ?
P1 Pt1 Cl1 87.622(19) 3_655 3_655 ?
P1 Pt1 Cl1 165.14(2) . 3_655 ?
P1 Pt1 Cl1 165.14(2) 3_655 . ?
P1 Pt1 Cl1 87.624(19) . . ?
Cl1 Pt1 Cl1 90.06(3) 3_655 . ?
_database_code_depnum_ccdc_archive 'CCDC 974005'
data_added_by_encifer
# 1. SUBMISSION DETAILS

_publ_requested_journal          'Dalton Transactions'

#=============================================================================
# 2. TITLE AND AUTHOR LIST
_publ_section_title              
;
Platinum(II) -- phosphole complexes : synthesis and evaluation as enyne 
cycloisomerisation catalysts.Platinum(II) -- phosphole complexes : 
synthesis and evaluation as enyne cycloisomerisation catalysts.
;

loop_
_publ_author_name
_publ_author_address

"Kévin FOURMY"
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
'Sonia MALLET-LADEIRA'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
'Odile DECHY-CABARET'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;
' Maryse GOUYGOU'
;
 CNRS, Laboratoire  de  Chimie  de  Coordination,  205  route  de 
Narbonne, BP 44099, F-31077 Toulouse Cedex 4, France 
 Université de Toulouse, UPS, INPT, F-31077 Toulouse Cedex 4, France 
;

#===END

data_cis-[Pt(DBP)2Cl2]

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

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C36 H26 Cl2 P2 Pt'
_chemical_formula_sum            'C36 H26 Cl2 P2 Pt'
_chemical_formula_weight         786.49
_chemical_compound_source        'synthesis as described'

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_Int_Tables_number      14
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                   8.9972(5)
_cell_length_b                   20.6666(12)
_cell_length_c                   16.4344(9)
_cell_angle_alpha                90
_cell_angle_beta                 103.660(2)
_cell_angle_gamma                90
_cell_volume                     2969.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    180(2)
_cell_measurement_reflns_used    9785
_cell_measurement_theta_min      2.35
_cell_measurement_theta_max      30.5
_cell_measurement_wavelength     0.71073

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

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.14
_exptl_crystal_density_diffrn    1.759
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1536
_exptl_special_details           
;
 ?
;

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

_exptl_absorpt_coefficient_mu    5.039
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.3950
_exptl_absorpt_correction_T_max  0.4940

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

_diffrn_ambient_temperature      180(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Kappa APEX II'
_diffrn_measurement_method       ω-φ
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_radiation_probe          x-ray
_diffrn_reflns_av_R_equivalents  0.0246
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_number            64977
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.97
_diffrn_reflns_theta_max         30.53
_diffrn_reflns_theta_full        30.53
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_reflns_number_total             9071
_reflns_number_gt                8207
_reflns_threshold_expression     >2sigma(I)

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

_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_cell_refinement       'APEX2 and SAINT (Bruker, 2006)'
_computing_data_reduction        'SAINT (Bruker, 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

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

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

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

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_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)+(0.0142P)²+1.4889P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         9071
_refine_ls_number_parameters     370
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.02
_refine_ls_R_factor_gt           0.0158
_refine_ls_wR_factor_ref         0.0349
_refine_ls_wR_factor_gt          0.0337
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.614
_refine_diff_density_min         -0.519
_refine_diff_density_rms         0.072

#----------------------------------------------------------------------------#
#                   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'
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'
P P 0.1023 0.0942 '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
C1 C 0.65363(17) 0.12464(8) 0.40559(9) 0.0196(3) Uani 1 1 d . . .
C2 C 0.5977(2) 0.08357(9) 0.45817(11) 0.0275(3) Uani 1 1 d . . .
H2 H 0.5934 0.0382 0.4486 0.033 Uiso 1 1 calc R . .
C3 C 0.5481(2) 0.10981(10) 0.52518(11) 0.0340(4) Uani 1 1 d . . .
H3 H 0.5112 0.0821 0.5621 0.041 Uiso 1 1 calc R . .
C4 C 0.5520(2) 0.17561(10) 0.53831(11) 0.0352(4) Uani 1 1 d . . .
H4 H 0.5173 0.1928 0.5842 0.042 Uiso 1 1 calc R . .
C5 C 0.6057(2) 0.21712(9) 0.48580(11) 0.0314(4) Uani 1 1 d . . .
H5 H 0.6072 0.2625 0.4951 0.038 Uiso 1 1 calc R . .
C6 C 0.65778(19) 0.19166(8) 0.41895(10) 0.0229(3) Uani 1 1 d . . .
C7 C 0.72068(19) 0.22825(8) 0.35830(10) 0.0230(3) Uani 1 1 d . . .
C8 C 0.7529(2) 0.29401(9) 0.36209(12) 0.0340(4) Uani 1 1 d . . .
H8 H 0.7273 0.3202 0.4043 0.041 Uiso 1 1 calc R . .
C9 C 0.8229(2) 0.32110(10) 0.30346(12) 0.0374(4) Uani 1 1 d . . .
H9 H 0.8451 0.3661 0.3056 0.045 Uiso 1 1 calc R . .
C10 C 0.8607(2) 0.28331(9) 0.24197(12) 0.0331(4) Uani 1 1 d . . .
H10 H 0.909 0.3026 0.2025 0.04 Uiso 1 1 calc R . .
C11 C 0.82870(19) 0.21736(9) 0.23726(10) 0.0269(3) Uani 1 1 d . . .
H11 H 0.8558 0.1914 0.1953 0.032 Uiso 1 1 calc R . .
C12 C 0.75650(17) 0.19008(8) 0.29505(9) 0.0203(3) Uani 1 1 d . . .
C13 C 0.90891(18) 0.07162(8) 0.33864(10) 0.0210(3) Uani 1 1 d . . .
C14 C 0.9937(2) 0.06811(10) 0.42083(11) 0.0333(4) Uani 1 1 d . . .
H14 H 0.9498 0.0813 0.4654 0.04 Uiso 1 1 calc R . .
C15 C 1.1426(2) 0.04528(12) 0.43757(14) 0.0467(6) Uani 1 1 d . . .
H15 H 1.2008 0.043 0.4938 0.056 Uiso 1 1 calc R . .
C16 C 1.2069(2) 0.02600(11) 0.37366(15) 0.0438(5) Uani 1 1 d . . .
H16 H 1.3091 0.0103 0.386 0.053 Uiso 1 1 calc R . .
C17 C 1.1241(2) 0.02927(10) 0.29166(14) 0.0374(4) Uani 1 1 d . . .
H17 H 1.1687 0.0158 0.2475 0.045 Uiso 1 1 calc R . .
C18 C 0.9752(2) 0.05239(9) 0.27406(11) 0.0301(4) Uani 1 1 d . . .
H18 H 0.9181 0.0551 0.2176 0.036 Uiso 1 1 calc R . .
C19 C 0.37445(18) 0.18850(8) 0.19059(10) 0.0230(3) Uani 1 1 d . . .
C20 C 0.2897(2) 0.18783(10) 0.25137(11) 0.0306(4) Uani 1 1 d . . .
H20 H 0.2592 0.1481 0.2716 0.037 Uiso 1 1 calc R . .
C21 C 0.2507(2) 0.24667(11) 0.28185(12) 0.0398(5) Uani 1 1 d . . .
H21 H 0.1907 0.2472 0.3223 0.048 Uiso 1 1 calc R . .
C22 C 0.2983(3) 0.30450(11) 0.25385(13) 0.0442(5) Uani 1 1 d . . .
H22 H 0.2711 0.3442 0.2756 0.053 Uiso 1 1 calc R . .
C23 C 0.3849(2) 0.30524(10) 0.19454(13) 0.0374(4) Uani 1 1 d . . .
H23 H 0.418 0.3451 0.1761 0.045 Uiso 1 1 calc R . .
C24 C 0.42290(19) 0.24705(8) 0.16216(10) 0.0256(3) Uani 1 1 d . . .
C25 C 0.51630(19) 0.23795(8) 0.10008(10) 0.0254(3) Uani 1 1 d . . .
C26 C 0.5776(2) 0.28623(10) 0.05892(12) 0.0365(4) Uani 1 1 d . . .
H26 H 0.5582 0.3305 0.0681 0.044 Uiso 1 1 calc R . .
C27 C 0.6674(3) 0.26923(11) 0.00441(13) 0.0430(5) Uani 1 1 d . . .
H27 H 0.7084 0.3022 -0.0242 0.052 Uiso 1 1 calc R . .
C28 C 0.6982(2) 0.20527(11) -0.00894(12) 0.0387(5) Uani 1 1 d . . .
H28 H 0.7617 0.1946 -0.0457 0.046 Uiso 1 1 calc R . .
C29 C 0.6369(2) 0.15621(9) 0.03104(11) 0.0288(4) Uani 1 1 d . . .
H29 H 0.6571 0.1121 0.0216 0.035 Uiso 1 1 calc R . .
C30 C 0.54553(18) 0.17312(8) 0.08505(9) 0.0213(3) Uani 1 1 d . . .
C31 C 0.28128(18) 0.09511(8) 0.05513(10) 0.0213(3) Uani 1 1 d . . .
C32 C 0.12937(19) 0.10570(9) 0.05705(12) 0.0286(4) Uani 1 1 d . . .
H32 H 0.105 0.1259 0.1042 0.034 Uiso 1 1 calc R . .
C33 C 0.0131(2) 0.08638(10) -0.01088(14) 0.0372(4) Uani 1 1 d . . .
H33 H -0.0907 0.0933 -0.0096 0.045 Uiso 1 1 calc R . .
C34 C 0.0470(2) 0.05750(10) -0.07956(13) 0.0396(5) Uani 1 1 d . . .
H34 H -0.0331 0.0455 -0.1259 0.047 Uiso 1 1 calc R . .
C35 C 0.1979(2) 0.04583(9) -0.08136(12) 0.0342(4) Uani 1 1 d . . .
H35 H 0.2213 0.0253 -0.1285 0.041 Uiso 1 1 calc R . .
C36 C 0.3143(2) 0.06430(9) -0.01409(11) 0.0273(3) Uani 1 1 d . . .
H36 H 0.4177 0.0559 -0.0151 0.033 Uiso 1 1 calc R . .
Cl1 Cl 0.65594(5) -0.040446(19) 0.32163(2) 0.02639(8) Uani 1 1 d . . .
Cl2 Cl 0.38691(5) -0.037295(19) 0.14978(3) 0.02576(8) Uani 1 1 d . . .
Pt1 Pt 0.551959(6) 0.041364(3) 0.224965(3) 0.01547(2) Uani 1 1 d . . .
P1 P 0.71749(4) 0.105679(19) 0.31180(2) 0.01752(7) Uani 1 1 d . . .
P2 P 0.44056(4) 0.12044(2) 0.13986(2) 0.01776(7) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   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
C1 C2 1.388(2) . ?
C1 C6 1.401(2) . ?
C1 P1 1.8105(15) . ?
C2 C3 1.393(2) . ?
C2 H2 0.95 . ?
C3 C4 1.376(3) . ?
C3 H3 0.95 . ?
C4 C5 1.382(3) . ?
C4 H4 0.95 . ?
C5 C6 1.395(2) . ?
C5 H5 0.95 . ?
C6 C7 1.467(2) . ?
C7 C8 1.388(2) . ?
C7 C12 1.402(2) . ?
C8 C9 1.388(3) . ?
C8 H8 0.95 . ?
C9 C10 1.382(3) . ?
C9 H9 0.95 . ?
C10 C11 1.391(3) . ?
C10 H10 0.95 . ?
C11 C12 1.390(2) . ?
C11 H11 0.95 . ?
C12 P1 1.8130(16) . ?
C13 C14 1.387(2) . ?
C13 C18 1.392(2) . ?
C13 P1 1.8158(16) . ?
C14 C15 1.386(3) . ?
C14 H14 0.95 . ?
C15 C16 1.373(3) . ?
C15 H15 0.95 . ?
C16 C17 1.379(3) . ?
C16 H16 0.95 . ?
C17 C18 1.387(3) . ?
C17 H17 0.95 . ?
C18 H18 0.95 . ?
C19 C20 1.393(2) . ?
C19 C24 1.403(2) . ?
C19 P2 1.8060(16) . ?
C20 C21 1.391(3) . ?
C20 H20 0.95 . ?
C21 C22 1.384(3) . ?
C21 H21 0.95 . ?
C22 C23 1.385(3) . ?
C22 H22 0.95 . ?
C23 C24 1.390(2) . ?
C23 H23 0.95 . ?
C24 C25 1.479(2) . ?
C25 C26 1.391(2) . ?
C25 C30 1.398(2) . ?
C26 C27 1.386(3) . ?
C26 H26 0.95 . ?
C27 C28 1.379(3) . ?
C27 H27 0.95 . ?
C28 C29 1.391(3) . ?
C28 H28 0.95 . ?
C29 C30 1.389(2) . ?
C29 H29 0.95 . ?
C30 P2 1.8139(16) . ?
C31 C32 1.392(2) . ?
C31 C36 1.395(2) . ?
C31 P2 1.8233(16) . ?
C32 C33 1.396(3) . ?
C32 H32 0.95 . ?
C33 C34 1.373(3) . ?
C33 H33 0.95 . ?
C34 C35 1.386(3) . ?
C34 H34 0.95 . ?
C35 C36 1.385(2) . ?
C35 H35 0.95 . ?
C36 H36 0.95 . ?
Cl1 Pt1 2.3570(4) . ?
Cl2 Pt1 2.3469(4) . ?
Pt1 P2 2.2293(4) . ?
Pt1 P1 2.2400(4) . ?

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
C2 C1 C6 120.48(15) . . ?
C2 C1 P1 129.22(13) . . ?
C6 C1 P1 110.19(11) . . ?
C1 C2 C3 119.04(17) . . ?
C1 C2 H2 120.5 . . ?
C3 C2 H2 120.5 . . ?
C4 C3 C2 120.52(17) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C3 C4 C5 121.01(16) . . ?
C3 C4 H4 119.5 . . ?
C5 C4 H4 119.5 . . ?
C4 C5 C6 119.31(17) . . ?
C4 C5 H5 120.3 . . ?
C6 C5 H5 120.3 . . ?
C5 C6 C1 119.64(16) . . ?
C5 C6 C7 126.57(16) . . ?
C1 C6 C7 113.79(14) . . ?
C8 C7 C12 120.15(16) . . ?
C8 C7 C6 125.74(16) . . ?
C12 C7 C6 114.01(14) . . ?
C9 C8 C7 119.21(17) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C10 C9 C8 120.68(18) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
C9 C10 C11 120.74(17) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 H10 119.6 . . ?
C12 C11 C10 118.88(17) . . ?
C12 C11 H11 120.6 . . ?
C10 C11 H11 120.6 . . ?
C11 C12 C7 120.31(15) . . ?
C11 C12 P1 129.22(13) . . ?
C7 C12 P1 110.01(11) . . ?
C14 C13 C18 119.43(16) . . ?
C14 C13 P1 121.90(13) . . ?
C18 C13 P1 118.54(12) . . ?
C15 C14 C13 119.64(18) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C16 C15 C14 120.65(19) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C15 C16 C17 120.33(19) . . ?
C15 C16 H16 119.8 . . ?
C17 C16 H16 119.8 . . ?
C16 C17 C18 119.57(19) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 H17 120.2 . . ?
C17 C18 C13 120.38(17) . . ?
C17 C18 H18 119.8 . . ?
C13 C18 H18 119.8 . . ?
C20 C19 C24 120.88(16) . . ?
C20 C19 P2 128.26(14) . . ?
C24 C19 P2 110.84(12) . . ?
C21 C20 C19 118.49(19) . . ?
C21 C20 H20 120.8 . . ?
C19 C20 H20 120.8 . . ?
C22 C21 C20 120.72(18) . . ?
C22 C21 H21 119.6 . . ?
C20 C21 H21 119.6 . . ?
C21 C22 C23 120.87(18) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 H22 119.6 . . ?
C22 C23 C24 119.4(2) . . ?
C22 C23 H23 120.3 . . ?
C24 C23 H23 120.3 . . ?
C23 C24 C19 119.65(17) . . ?
C23 C24 C25 127.25(17) . . ?
C19 C24 C25 113.07(15) . . ?
C26 C25 C30 119.25(16) . . ?
C26 C25 C24 126.85(17) . . ?
C30 C25 C24 113.88(15) . . ?
C27 C26 C25 119.44(19) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C28 C27 C26 121.03(18) . . ?
C28 C27 H27 119.5 . . ?
C26 C27 H27 119.5 . . ?
C27 C28 C29 120.46(18) . . ?
C27 C28 H28 119.8 . . ?
C29 C28 H28 119.8 . . ?
C30 C29 C28 118.61(18) . . ?
C30 C29 H29 120.7 . . ?
C28 C29 H29 120.7 . . ?
C29 C30 C25 121.20(15) . . ?
C29 C30 P2 128.49(14) . . ?
C25 C30 P2 110.22(12) . . ?
C32 C31 C36 119.32(15) . . ?
C32 C31 P2 122.44(13) . . ?
C36 C31 P2 118.24(12) . . ?
C31 C32 C33 119.42(17) . . ?
C31 C32 H32 120.3 . . ?
C33 C32 H32 120.3 . . ?
C34 C33 C32 120.78(18) . . ?
C34 C33 H33 119.6 . . ?
C32 C33 H33 119.6 . . ?
C33 C34 C35 120.13(18) . . ?
C33 C34 H34 119.9 . . ?
C35 C34 H34 119.9 . . ?
C36 C35 C34 119.67(18) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C31 120.65(17) . . ?
C35 C36 H36 119.7 . . ?
C31 C36 H36 119.7 . . ?
P2 Pt1 P1 95.594(15) . . ?
P2 Pt1 Cl2 92.445(15) . . ?
P1 Pt1 Cl2 171.600(14) . . ?
P2 Pt1 Cl1 175.433(14) . . ?
P1 Pt1 Cl1 84.139(15) . . ?
Cl2 Pt1 Cl1 87.654(15) . . ?
C1 P1 C12 91.88(7) . . ?
C1 P1 C13 110.52(7) . . ?
C12 P1 C13 101.73(7) . . ?
C1 P1 Pt1 111.96(5) . . ?
C12 P1 Pt1 126.69(5) . . ?
C13 P1 Pt1 112.00(5) . . ?
C19 P2 C30 91.64(8) . . ?
C19 P2 C31 106.92(7) . . ?
C30 P2 C31 101.57(7) . . ?
C19 P2 Pt1 115.44(5) . . ?
C30 P2 Pt1 122.81(5) . . ?
C31 P2 Pt1 115.12(5) . . ?

#===END
_database_code_depnum_ccdc_archive 'CCDC 974006'
