#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:52:06 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178671 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/82/4078215.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4078215
loop_
_publ_author_name
'Safa, Muhieddine'
'Jennings, Michael C.'
'Puddephatt, Richard J.'
_publ_section_title
;
 Reactivity of a Dimethylplatinum(II) Complex with the
 Bis(2-pyridyl)dimethylsilane Ligand: Easy Silicon--Carbon Bond Activation
;
_journal_issue                   9
_journal_name_full               Organometallics
_journal_page_first              3539
_journal_paper_doi               10.1021/om3000136
_journal_volume                  31
_journal_year                    2012
_chemical_formula_moiety         'C14 H20 N2 Pt Si'
_chemical_formula_sum            'C14 H20 N2 Pt Si'
_chemical_formula_weight         439.50
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.191(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.2967(7)
_cell_length_b                   12.8601(6)
_cell_length_c                   15.8369(8)
_cell_measurement_reflns_used    12139
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.04
_cell_volume                     3045.1(3)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1997-2001)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics    'SHELXTL/PC (Sheldrick, 2001)'
_computing_publication_material  SHELXTL/PC
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius Kappa-CCD'
_diffrn_measurement_method       'φ scans, and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.099
_diffrn_reflns_av_sigmaI/netI    0.0618
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            16033
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.62
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    9.280
_exptl_absorpt_correction_T_max  0.4572
_exptl_absorpt_correction_T_min  0.1846
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO-SMN (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.917
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1680
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.393
_refine_diff_density_min         -2.002
_refine_diff_density_rms         0.245
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         3117
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0657
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0766P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1124
_refine_ls_wR_factor_ref         0.1230
_reflns_number_gt                2399
_reflns_number_total             3117
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            om3000136_si_001.cif
_cod_data_source_block           complex_1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4078215
loop_
_symmetry_equiv_pos_as_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'
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
Pt Pt -0.035605(19) 0.21084(2) -0.01860(2) 0.02785(15) Uani 1 1 d .
C1 C -0.1108(6) 0.2741(7) -0.1291(6) 0.035(2) Uani 1 1 d .
H1A H -0.1524 0.2216 -0.1593 0.053 Uiso 1 1 calc R
H1B H -0.0714 0.2973 -0.1667 0.053 Uiso 1 1 calc R
H1C H -0.1447 0.3335 -0.1141 0.053 Uiso 1 1 calc R
C2 C -0.1488(6) 0.1398(7) 0.0018(6) 0.036(2) Uani 1 1 d .
H2A H -0.1798 0.1862 0.0348 0.054 Uiso 1 1 calc R
H2B H -0.1327 0.0752 0.0341 0.054 Uiso 1 1 calc R
H2C H -0.1883 0.1238 -0.0540 0.054 Uiso 1 1 calc R
N11 N 0.0386(4) 0.1517(6) 0.1001(4) 0.0291(16) Uani 1 1 d .
C12 C 0.0401(5) 0.0497(6) 0.1186(5) 0.0301(19) Uani 1 1 d .
H12A H 0.0104 0.0023 0.0761 0.036 Uiso 1 1 calc R
C13 C 0.0839(5) 0.0122(7) 0.1981(6) 0.038(2) Uani 1 1 d .
H13A H 0.0856 -0.0604 0.2090 0.045 Uiso 1 1 calc R
C14 C 0.1249(6) 0.0795(8) 0.2612(6) 0.040(2) Uani 1 1 d .
H14A H 0.1532 0.0547 0.3168 0.048 Uiso 1 1 calc R
C15 C 0.1238(6) 0.1847(7) 0.2418(6) 0.0320(19) Uani 1 1 d .
H15A H 0.1524 0.2329 0.2842 0.038 Uiso 1 1 calc R
C16 C 0.0812(5) 0.2197(6) 0.1605(6) 0.0290(19) Uani 1 1 d .
Si17 Si 0.08783(15) 0.35915(19) 0.12480(15) 0.0300(5) Uani 1 1 d .
C18 C 0.1783(6) 0.4252(8) 0.2056(6) 0.043(2) Uani 1 1 d .
H18A H 0.1817 0.4986 0.1898 0.064 Uiso 1 1 calc R
H18B H 0.2358 0.3913 0.2058 0.064 Uiso 1 1 calc R
H18C H 0.1647 0.4202 0.2632 0.064 Uiso 1 1 calc R
C19 C -0.0191(6) 0.4340(7) 0.1132(6) 0.039(2) Uani 1 1 d .
H19A H -0.0359 0.4387 0.1695 0.059 Uiso 1 1 calc R
H19B H -0.0666 0.3983 0.0721 0.059 Uiso 1 1 calc R
H19C H -0.0109 0.5041 0.0920 0.059 Uiso 1 1 calc R
C20 C 0.1282(5) 0.3503(5) 0.0200(5) 0.0232(17) Uani 1 1 d .
C21 C 0.2034(5) 0.4006(7) 0.0054(5) 0.0320(19) Uani 1 1 d .
H21A H 0.2382 0.4429 0.0491 0.038 Uiso 1 1 calc R
C22 C 0.2285(6) 0.3889(7) -0.0752(6) 0.038(2) Uani 1 1 d .
H22A H 0.2790 0.4245 -0.0868 0.045 Uiso 1 1 calc R
C23 C 0.1790(6) 0.3259(7) -0.1354(6) 0.038(2) Uani 1 1 d .
H23A H 0.1945 0.3164 -0.1899 0.045 Uiso 1 1 calc R
C24 C 0.1062(6) 0.2761(7) -0.1167(6) 0.033(2) Uani 1 1 d .
H24A H 0.0730 0.2308 -0.1591 0.040 Uiso 1 1 calc R
N25 N 0.0789(4) 0.2875(5) -0.0417(4) 0.0247(15) Uani 1 1 d .
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'
Si Si 0.0817 0.0704 '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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 Pt C1 88.3(4)
C2 Pt N25 178.4(3)
C1 Pt N25 90.2(3)
C2 Pt N11 90.7(3)
C1 Pt N11 176.6(3)
N25 Pt N11 90.7(2)
Pt C1 H1A 109.5
Pt C1 H1B 109.5
H1A C1 H1B 109.5
Pt C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
Pt C2 H2A 109.5
Pt C2 H2B 109.5
H2A C2 H2B 109.5
Pt C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C12 N11 C16 119.5(7)
C12 N11 Pt 121.7(6)
C16 N11 Pt 118.7(6)
N11 C12 C13 121.4(8)
N11 C12 H12A 119.3
C13 C12 H12A 119.3
C14 C13 C12 120.3(8)
C14 C13 H13A 119.9
C12 C13 H13A 119.9
C13 C14 C15 118.2(8)
C13 C14 H14A 120.9
C15 C14 H14A 120.9
C14 C15 C16 120.2(9)
C14 C15 H15A 119.9
C16 C15 H15A 119.9
N11 C16 C15 120.4(8)
N11 C16 Si17 116.6(6)
C15 C16 Si17 122.8(7)
C19 Si17 C18 109.7(4)
C19 Si17 C16 114.6(4)
C18 Si17 C16 107.7(4)
C19 Si17 C20 112.7(4)
C18 Si17 C20 107.1(4)
C16 Si17 C20 104.7(4)
Si17 C18 H18A 109.5
Si17 C18 H18B 109.5
H18A C18 H18B 109.5
Si17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
Si17 C19 H19A 109.5
Si17 C19 H19B 109.5
H19A C19 H19B 109.5
Si17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
N25 C20 C21 120.7(7)
N25 C20 Si17 115.4(6)
C21 C20 Si17 123.9(6)
C20 C21 C22 119.7(8)
C20 C21 H21A 120.2
C22 C21 H21A 120.2
C23 C22 C21 118.7(8)
C23 C22 H22A 120.6
C21 C22 H22A 120.6
C22 C23 C24 119.2(9)
C22 C23 H23A 120.4
C24 C23 H23A 120.4
N25 C24 C23 123.8(9)
N25 C24 H24A 118.1
C23 C24 H24A 118.1
C24 N25 C20 117.9(7)
C24 N25 Pt 121.7(6)
C20 N25 Pt 120.4(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt C2 2.043(8)
Pt C1 2.048(8)
Pt N25 2.108(7)
Pt N11 2.121(7)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
N11 C12 1.343(11)
N11 C16 1.358(11)
C12 C13 1.383(11)
C12 H12A 0.9500
C13 C14 1.369(13)
C13 H13A 0.9500
C14 C15 1.386(12)
C14 H14A 0.9500
C15 C16 1.390(12)
C15 H15A 0.9500
C16 Si17 1.889(9)
Si17 C19 1.874(9)
Si17 C18 1.878(9)
Si17 C20 1.892(8)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 N25 1.367(10)
C20 C21 1.381(11)
C21 C22 1.416(12)
C21 H21A 0.9500
C22 C23 1.354(13)
C22 H22A 0.9500
C23 C24 1.370(12)
C23 H23A 0.9500
C24 N25 1.347(11)
C24 H24A 0.9500
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
C2 Pt N11 C12 53.9(6)
C1 Pt N11 C12 127(5)
N25 Pt N11 C12 -126.9(6)
C2 Pt N11 C16 -122.2(6)
C1 Pt N11 C16 -49(5)
N25 Pt N11 C16 57.0(6)
C16 N11 C12 C13 0.2(12)
Pt N11 C12 C13 -175.9(6)
N11 C12 C13 C14 2.0(13)
C12 C13 C14 C15 -2.4(13)
C13 C14 C15 C16 0.7(13)
C12 N11 C16 C15 -1.9(11)
Pt N11 C16 C15 174.3(6)
C12 N11 C16 Si17 172.7(6)
Pt N11 C16 Si17 -11.1(8)
C14 C15 C16 N11 1.4(12)
C14 C15 C16 Si17 -172.9(6)
N11 C16 Si17 C19 75.5(7)
C15 C16 Si17 C19 -110.0(7)
N11 C16 Si17 C18 -162.1(6)
C15 C16 Si17 C18 12.3(8)
N11 C16 Si17 C20 -48.4(7)
C15 C16 Si17 C20 126.1(7)
C19 Si17 C20 N25 -71.1(7)
C18 Si17 C20 N25 168.2(6)
C16 Si17 C20 N25 54.0(6)
C19 Si17 C20 C21 110.6(7)
C18 Si17 C20 C21 -10.1(8)
C16 Si17 C20 C21 -124.3(7)
N25 C20 C21 C22 1.5(12)
Si17 C20 C21 C22 179.8(6)
C20 C21 C22 C23 -1.8(13)
C21 C22 C23 C24 0.3(14)
C22 C23 C24 N25 1.5(14)
C23 C24 N25 C20 -1.8(12)
C23 C24 N25 Pt 178.5(7)
C21 C20 N25 C24 0.2(11)
Si17 C20 N25 C24 -178.2(6)
C21 C20 N25 Pt 179.9(6)
Si17 C20 N25 Pt 1.5(7)
C2 Pt N25 C24 -80(11)
C1 Pt N25 C24 -54.9(7)
N11 Pt N25 C24 128.4(6)
C2 Pt N25 C20 100(11)
C1 Pt N25 C20 125.4(6)
N11 Pt N25 C20 -51.3(6)
