#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:43:57 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179421 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/18/4331885.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4331885
loop_
_publ_author_name
'Chuchuryukin, Alexey V.'
'Chase, Preston A.'
'Mills, Allison M.'
'Lutz, Martin'
'Spek, Anthony L.'
'van Klink, Gerard P. M.'
'van Koten, Gerard'
_publ_section_title
;
 Hydroxy- and Mercaptopyridine Pincer Platinum and Palladium Complexes
 Generated by Silver-Free Halide Abstraction
;
_journal_issue                   5
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2045
_journal_page_last               2054
_journal_paper_doi               10.1021/ic051773x
_journal_volume                  45
_journal_year                    2006
_chemical_formula_moiety         'C17 H23 N3 Pt S'
_chemical_formula_sum            'C17 H23 N3 Pt S'
_chemical_formula_weight         496.53
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                114.871(8)
_cell_angle_beta                 95.018(11)
_cell_angle_gamma                95.766(9)
_cell_formula_units_Z            2
_cell_length_a                   9.3387(11)
_cell_length_b                   9.7915(9)
_cell_length_c                   10.4295(12)
_cell_measurement_reflns_used    93
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      19.90
_cell_measurement_theta_min      3.84
_cell_volume                     851.91(17)
_computing_cell_refinement       DirAX
_computing_data_collection       'Nonius COLLECT'
_computing_data_reduction        EvalCCD
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'DIRDIF-97 (Beurskens et al., 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0897
_diffrn_reflns_av_sigmaI/netI    0.0521
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            12235
_diffrn_reflns_theta_full        21.99
_diffrn_reflns_theta_max         21.99
_diffrn_reflns_theta_min         2.17
_exptl_absorpt_coefficient_mu    8.358
_exptl_absorpt_correction_T_max  0.39
_exptl_absorpt_correction_T_min  0.14
_exptl_absorpt_correction_type   analytical
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.936
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_refine_diff_density_max         1.290
_refine_diff_density_min         -1.434
_refine_diff_density_rms         0.195
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.137
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     204
_refine_ls_number_reflns         2082
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.137
_refine_ls_R_factor_all          0.0348
_refine_ls_R_factor_gt           0.0343
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0407P)²+7.1999P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0971
_refine_ls_wR_factor_ref         0.0975
_reflns_number_gt                2052
_reflns_number_total             2082
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic051773xsup1.cif
_cod_data_source_block           s2893a
_cod_original_cell_volume        851.91(16)
_cod_database_code               4331885
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Pt1 Pt 0.19293(4) 0.23017(5) 0.38252(4) 0.0168(2) Uani 1 1 d .
S1 S 0.1236(3) -0.0442(3) 0.2742(3) 0.0252(7) Uani 1 1 d .
N1 N 0.0865(9) 0.2755(11) 0.2227(10) 0.019(2) Uani 1 1 d .
N2 N 0.3125(9) 0.2544(11) 0.5738(10) 0.015(2) Uani 1 1 d .
N3 N 0.4807(11) -0.2854(12) 0.0339(11) 0.032(3) Uani 1 1 d .
C1 C 0.2395(11) 0.4514(12) 0.4747(12) 0.017(2) Uani 1 1 d .
C2 C 0.1698(11) 0.5366(14) 0.4175(12) 0.020(3) Uani 1 1 d .
C3 C 0.2006(12) 0.6924(13) 0.4839(12) 0.021(3) Uani 1 1 d .
H3 H 0.1539 0.7519 0.4458 0.025 Uiso 1 1 calc R
C4 C 0.3021(12) 0.7629(13) 0.6091(12) 0.026(3) Uani 1 1 d .
H4 H 0.3251 0.8708 0.6551 0.031 Uiso 1 1 calc R
C5 C 0.3702(12) 0.6758(14) 0.6674(13) 0.024(3) Uani 1 1 d .
H5 H 0.4362 0.7246 0.7539 0.028 Uiso 1 1 calc R
C6 C 0.3406(10) 0.5193(13) 0.5982(11) 0.019(3) Uani 1 1 d .
C7 C 0.0558(12) 0.4402(14) 0.2938(12) 0.025(3) Uani 1 1 d .
H7A H 0.0529 0.4830 0.2231 0.029 Uiso 1 1 calc R
H7B H -0.0405 0.4412 0.3269 0.029 Uiso 1 1 calc R
C8 C -0.0507(12) 0.1716(15) 0.1448(13) 0.029(3) Uani 1 1 d .
H8A H -0.1192 0.1776 0.2124 0.044 Uiso 1 1 calc R
H8B H -0.0304 0.0670 0.0974 0.044 Uiso 1 1 calc R
H8C H -0.0934 0.2017 0.0732 0.044 Uiso 1 1 calc R
C9 C 0.1889(13) 0.2699(15) 0.1175(13) 0.030(3) Uani 1 1 d .
H9A H 0.2777 0.3425 0.1678 0.046 Uiso 1 1 calc R
H9B H 0.1420 0.2965 0.0452 0.046 Uiso 1 1 calc R
H9C H 0.2136 0.1669 0.0712 0.046 Uiso 1 1 calc R
C10 C 0.4079(11) 0.4067(13) 0.6377(12) 0.020(3) Uani 1 1 d .
H10A H 0.4241 0.4460 0.7430 0.024 Uiso 1 1 calc R
H10B H 0.5035 0.3948 0.6035 0.024 Uiso 1 1 calc R
C11 C 0.4003(12) 0.1339(14) 0.5563(13) 0.024(3) Uani 1 1 d .
H11A H 0.4651 0.1272 0.4855 0.036 Uiso 1 1 calc R
H11B H 0.3362 0.0365 0.5236 0.036 Uiso 1 1 calc R
H11C H 0.4584 0.1573 0.6479 0.036 Uiso 1 1 calc R
C12 C 0.2043(13) 0.2523(15) 0.6724(13) 0.029(3) Uani 1 1 d .
H12A H 0.1500 0.3379 0.6922 0.044 Uiso 1 1 calc R
H12B H 0.2560 0.2612 0.7622 0.044 Uiso 1 1 calc R
H12C H 0.1366 0.1564 0.6271 0.044 Uiso 1 1 calc R
C13 C 0.2641(11) -0.1325(14) 0.1857(12) 0.021(3) Uani 1 1 d .
C14 C 0.3815(12) -0.0546(13) 0.1612(12) 0.020(3) Uani 1 1 d .
H14 H 0.3910 0.0529 0.1958 0.024 Uiso 1 1 calc R
C15 C 0.4864(13) -0.1328(17) 0.0859(14) 0.034(3) Uani 1 1 d .
H15 H 0.5660 -0.0759 0.0704 0.041 Uiso 1 1 calc R
C16 C 0.3651(14) -0.3603(15) 0.0578(13) 0.032(3) Uani 1 1 d .
H16 H 0.3578 -0.4675 0.0241 0.039 Uiso 1 1 calc R
C17 C 0.2572(13) -0.2897(14) 0.1283(13) 0.029(3) Uani 1 1 d .
H17 H 0.1761 -0.3494 0.1382 0.035 Uiso 1 1 calc R
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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C1 Pt1 N1 81.4(4)
C1 Pt1 N2 81.8(4)
N1 Pt1 N2 163.2(4)
C1 Pt1 S1 176.9(3)
N1 Pt1 S1 98.7(3)
N2 Pt1 S1 98.0(3)
C13 S1 Pt1 109.7(4)
C8 N1 C9 109.1(9)
C8 N1 C7 109.6(8)
C9 N1 C7 106.7(8)
C8 N1 Pt1 115.0(7)
C9 N1 Pt1 108.8(7)
C7 N1 Pt1 107.3(7)
C11 N2 C10 110.2(8)
C11 N2 C12 108.3(8)
C10 N2 C12 109.4(9)
C11 N2 Pt1 114.3(7)
C10 N2 Pt1 107.5(6)
C12 N2 Pt1 107.1(6)
C16 N3 C15 115.8(10)
C6 C1 C2 122.1(10)
C6 C1 Pt1 118.3(8)
C2 C1 Pt1 119.6(9)
C3 C2 C1 119.6(11)
C3 C2 C7 127.6(9)
C1 C2 C7 112.4(10)
C2 C3 C4 119.0(10)
C2 C3 H3 120.5
C4 C3 H3 120.5
C5 C4 C3 120.9(11)
C5 C4 H4 119.6
C3 C4 H4 119.6
C6 C5 C4 119.5(11)
C6 C5 H5 120.2
C4 C5 H5 120.2
C5 C6 C1 118.8(10)
C5 C6 C10 127.7(10)
C1 C6 C10 113.4(10)
C2 C7 N1 111.0(8)
C2 C7 H7A 109.4
N1 C7 H7A 109.4
C2 C7 H7B 109.4
N1 C7 H7B 109.4
H7A C7 H7B 108.0
N1 C8 H8A 109.5
N1 C8 H8B 109.5
H8A C8 H8B 109.5
N1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N1 C9 H9A 109.5
N1 C9 H9B 109.5
H9A C9 H9B 109.5
N1 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C6 C10 N2 111.4(9)
C6 C10 H10A 109.3
N2 C10 H10A 109.3
C6 C10 H10B 109.3
N2 C10 H10B 109.3
H10A C10 H10B 108.0
N2 C11 H11A 109.5
N2 C11 H11B 109.5
H11A C11 H11B 109.5
N2 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N2 C12 H12A 109.5
N2 C12 H12B 109.5
H12A C12 H12B 109.5
N2 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C14 C13 C17 115.9(10)
C14 C13 S1 123.4(9)
C17 C13 S1 120.6(9)
C13 C14 C15 120.2(12)
C13 C14 H14 119.9
C15 C14 H14 119.9
N3 C15 C14 123.4(12)
N3 C15 H15 118.3
C14 C15 H15 118.3
N3 C16 C17 123.3(12)
N3 C16 H16 118.3
C17 C16 H16 118.3
C16 C17 C13 121.3(11)
C16 C17 H17 119.3
C13 C17 H17 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt1 C1 1.947(11)
Pt1 N1 2.094(9)
Pt1 N2 2.107(8)
Pt1 S1 2.426(3)
S1 C13 1.758(11)
N1 C8 1.483(15)
N1 C9 1.504(14)
N1 C7 1.535(15)
N2 C11 1.462(14)
N2 C10 1.502(15)
N2 C12 1.508(13)
N3 C16 1.345(17)
N3 C15 1.352(17)
C1 C6 1.390(16)
C1 C2 1.391(15)
C2 C3 1.371(17)
C2 C7 1.491(17)
C3 C4 1.406(17)
C3 H3 0.9500
C4 C5 1.407(16)
C4 H4 0.9500
C5 C6 1.377(17)
C5 H5 0.9500
C6 C10 1.501(15)
C7 H7A 0.9900
C7 H7B 0.9900
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C14 1.376(16)
C13 C17 1.389(17)
C14 C15 1.394(17)
C14 H14 0.9500
C15 H15 0.9500
C16 C17 1.369(18)
C16 H16 0.9500
C17 H17 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
N1 Pt1 S1 C13 97.2(5)
N2 Pt1 S1 C13 -84.4(5)
C1 Pt1 N1 C8 -144.7(8)
N2 Pt1 N1 C8 -142.2(11)
S1 Pt1 N1 C8 32.2(7)
C1 Pt1 N1 C9 92.6(8)
N2 Pt1 N1 C9 95.0(13)
S1 Pt1 N1 C9 -90.5(7)
C1 Pt1 N1 C7 -22.5(7)
N2 Pt1 N1 C7 -20.0(15)
S1 Pt1 N1 C7 154.4(6)
C1 Pt1 N2 C11 -144.3(8)
N1 Pt1 N2 C11 -146.7(10)
S1 Pt1 N2 C11 38.8(7)
C1 Pt1 N2 C10 -21.7(6)
N1 Pt1 N2 C10 -24.2(14)
S1 Pt1 N2 C10 161.4(6)
C1 Pt1 N2 C12 95.8(8)
N1 Pt1 N2 C12 93.3(12)
S1 Pt1 N2 C12 -81.1(7)
N1 Pt1 C1 C6 -170.2(8)
N2 Pt1 C1 C6 10.6(8)
N1 Pt1 C1 C2 11.0(8)
N2 Pt1 C1 C2 -168.3(8)
C6 C1 C2 C3 0.0(15)
Pt1 C1 C2 C3 178.8(8)
C6 C1 C2 C7 -174.3(9)
Pt1 C1 C2 C7 4.5(11)
C1 C2 C3 C4 -0.2(15)
C7 C2 C3 C4 173.1(10)
C2 C3 C4 C5 -0.9(15)
C3 C4 C5 C6 2.2(15)
C4 C5 C6 C1 -2.4(15)
C4 C5 C6 C10 176.1(9)
C2 C1 C6 C5 1.3(15)
Pt1 C1 C6 C5 -177.5(7)
C2 C1 C6 C10 -177.3(9)
Pt1 C1 C6 C10 3.8(11)
C3 C2 C7 N1 162.2(10)
C1 C2 C7 N1 -24.1(12)
C8 N1 C7 C2 156.4(9)
C9 N1 C7 C2 -85.6(10)
Pt1 N1 C7 C2 30.9(10)
C5 C6 C10 N2 158.6(10)
C1 C6 C10 N2 -22.8(12)
C11 N2 C10 C6 154.4(8)
C12 N2 C10 C6 -86.7(10)
Pt1 N2 C10 C6 29.3(9)
Pt1 S1 C13 C14 -10.9(11)
Pt1 S1 C13 C17 172.9(9)
C17 C13 C14 C15 -1.5(16)
S1 C13 C14 C15 -177.8(9)
C16 N3 C15 C14 0.6(18)
C13 C14 C15 N3 -0.2(19)
C15 N3 C16 C17 0.9(18)
N3 C16 C17 C13 -2.8(19)
C14 C13 C17 C16 2.9(17)
S1 C13 C17 C16 179.3(10)
