#------------------------------------------------------------------------------
#$Date: 2017-05-05 17:58:11 +0300 (Fri, 05 May 2017) $
#$Revision: 196251 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/61/7056152.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_7056152
loop_
_publ_author_name
'Ghosh, Biswa Nath'
'Schlecht, Sabine'
'Bauzá, Antonio'
'Frontera, Antonio'
_publ_section_title
;
 Mononuclear and dinuclear trimethylplatinum(iv) iodide complexes of
 3-substituted pyridines
;
_journal_issue                   9
_journal_name_full               'New J. Chem.'
_journal_page_first              3498
_journal_paper_doi               10.1039/C7NJ00337D
_journal_volume                  41
_journal_year                    2017
_chemical_formula_moiety         'C15 H23 I N2 O2 Pt'
_chemical_formula_sum            'C15 H23 I N2 O2 Pt'
_chemical_formula_weight         585.34
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2015-05-13 deposited with the CCDC.
2017-03-29 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 113.803(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.7578(15)
_cell_length_b                   7.6872(9)
_cell_length_c                   17.2104(18)
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.7
_cell_volume                     1786.4(4)
_computing_cell_refinement       'STOE IPDS Software (1997)'
_computing_data_collection       'STOE IPDS Software (1997)'
_computing_data_reduction        'STOE IPDS Software (1997)'
_computing_molecular_graphics    'Mercury v3.3 (Macrae et al., 2008)'
_computing_publication_material  'WinGX (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution
;
'SUPERFLIP, J. Appl. Cryst. (2007) 40, 786-790'
;
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'STOE IPDS'
_diffrn_measurement_method       'phi scan'
_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  0.0516
_diffrn_reflns_av_unetI/netI     0.0364
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11502
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.247
_diffrn_reflns_theta_min         3.065
_exptl_absorpt_coefficient_mu    9.588
_exptl_absorpt_correction_T_max  0.5049
_exptl_absorpt_correction_T_min  0.1635
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.176
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1096
_exptl_crystal_size_max          0.530
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.080
_refine_diff_density_max         2.006
_refine_diff_density_min         -1.026
_refine_diff_density_rms         0.192
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3206
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.0290
_refine_ls_R_factor_gt           0.0245
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0411P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0638
_refine_ls_wR_factor_ref         0.0650
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2836
_reflns_number_total             3206
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7nj00337d2.cif
_cod_data_source_block           '[PtMe3(3-MeOpy)2I]'
_cod_database_code               7056152
_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.
;
_shelx_estimated_absorpt_t_min   0.080
_shelx_estimated_absorpt_t_max   0.514
_shelxl_version_number           2014-3
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Pt1 Pt 0.03320(2) 0.76936(2) 0.25712(2) 0.01639(8) Uani 1 1 d . .
I1 I -0.08248(3) 0.46944(4) 0.21924(2) 0.02521(11) Uani 1 1 d . .
N1 N 0.0510(3) 0.7622(5) 0.1374(3) 0.0211(9) Uani 1 1 d . .
N2 N 0.1699(3) 0.6205(6) 0.3188(3) 0.0188(9) Uani 1 1 d . .
O1 O -0.1009(3) 0.6988(6) -0.0886(2) 0.0354(10) Uani 1 1 d . .
O2 O 0.4021(3) 0.6600(5) 0.5063(2) 0.0287(9) Uani 1 1 d . .
C1 C 0.0176(5) 0.7865(8) 0.3689(4) 0.0290(13) Uani 1 1 d . .
H1A H 0.0331 0.9051 0.3912 0.043 Uiso 1 1 calc R U
H1B H 0.0630 0.7046 0.4099 0.043 Uiso 1 1 calc R U
H1C H -0.0507 0.7579 0.3597 0.043 Uiso 1 1 calc R U
C2 C -0.0912(4) 0.9172(8) 0.2059(3) 0.0273(12) Uani 1 1 d . .
H2A H -0.1422 0.8704 0.2230 0.041 Uiso 1 1 calc R U
H2B H -0.1155 0.9153 0.1439 0.041 Uiso 1 1 calc R U
H2C H -0.0758 1.0372 0.2263 0.041 Uiso 1 1 calc R U
C3 C 0.1093(4) 1.0011(7) 0.2845(3) 0.0278(12) Uani 1 1 d . .
H3A H 0.0873 1.0736 0.2333 0.042 Uiso 1 1 calc R U
H3B H 0.1805 0.9782 0.3041 0.042 Uiso 1 1 calc R U
H3C H 0.0966 1.0620 0.3291 0.042 Uiso 1 1 calc R U
C4 C -0.0274(4) 0.7251(6) 0.0639(3) 0.0219(11) Uani 1 1 d . .
H4 H -0.0880 0.6917 0.0666 0.026 Uiso 1 1 calc R U
C5 C -0.0233(4) 0.7335(7) -0.0144(3) 0.0242(12) Uani 1 1 d . .
C6 C 0.0652(5) 0.7807(8) -0.0187(4) 0.0324(14) Uani 1 1 d . .
H6 H 0.0705 0.7878 -0.0718 0.039 Uiso 1 1 calc R U
C7 C 0.1448(5) 0.8168(8) 0.0555(4) 0.0323(13) Uani 1 1 d . .
H7 H 0.2064 0.8489 0.0543 0.039 Uiso 1 1 calc R U
C8 C 0.1354(4) 0.8066(8) 0.1320(4) 0.0269(12) Uani 1 1 d . .
H8 H 0.1914 0.8322 0.1828 0.032 Uiso 1 1 calc R U
C9 C 0.2405(4) 0.6841(7) 0.3911(3) 0.0209(11) Uani 1 1 d . .
H9 H 0.2289 0.7915 0.4128 0.025 Uiso 1 1 calc R U
C10 C 0.3286(4) 0.5989(7) 0.4346(3) 0.0206(11) Uani 1 1 d . .
C11 C 0.3451(4) 0.4397(7) 0.4036(3) 0.0231(11) Uani 1 1 d . .
H11 H 0.4048 0.3771 0.4326 0.028 Uiso 1 1 calc R U
C12 C 0.2730(4) 0.3755(7) 0.3305(3) 0.0243(11) Uani 1 1 d . .
H12 H 0.2826 0.2674 0.3081 0.029 Uiso 1 1 calc R U
C13 C 0.1866(4) 0.4677(7) 0.2894(3) 0.0227(11) Uani 1 1 d . .
H13 H 0.1375 0.4215 0.2387 0.027 Uiso 1 1 calc R U
C14 C -0.1931(5) 0.6666(9) -0.0849(4) 0.0370(15) Uani 1 1 d . .
H14A H -0.2441 0.6531 -0.1427 0.055 Uiso 1 1 calc R U
H14B H -0.2103 0.7645 -0.0570 0.055 Uiso 1 1 calc R U
H14C H -0.1891 0.5598 -0.0526 0.055 Uiso 1 1 calc R U
C15 C 0.3909(5) 0.8306(9) 0.5334(4) 0.0393(15) Uani 1 1 d . .
H15A H 0.3810 0.9135 0.4874 0.059 Uiso 1 1 calc R U
H15B H 0.4505 0.8623 0.5833 0.059 Uiso 1 1 calc R U
H15C H 0.3334 0.8335 0.5482 0.059 Uiso 1 1 calc R U
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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Pt1 C2 87.0(2)
C1 Pt1 C3 89.3(2)
C2 Pt1 C3 85.9(2)
C1 Pt1 N1 177.7(2)
C2 Pt1 N1 92.12(19)
C3 Pt1 N1 88.59(19)
C1 Pt1 N2 90.5(2)
C2 Pt1 N2 176.60(19)
C3 Pt1 N2 91.7(2)
N1 Pt1 N2 90.32(16)
C1 Pt1 I1 88.99(18)
C2 Pt1 I1 90.02(18)
C3 Pt1 I1 175.68(17)
N1 Pt1 I1 93.11(11)
N2 Pt1 I1 92.21(11)
C8 N1 C4 117.3(5)
C8 N1 Pt1 122.2(4)
C4 N1 Pt1 120.3(4)
C13 N2 C9 118.2(5)
C13 N2 Pt1 123.4(3)
C9 N2 Pt1 118.4(3)
C5 O1 C14 117.2(4)
C10 O2 C15 117.5(4)
Pt1 C1 H1A 109.5
Pt1 C1 H1B 109.5
H1A C1 H1B 109.5
Pt1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
Pt1 C2 H2A 109.5
Pt1 C2 H2B 109.5
H2A C2 H2B 109.5
Pt1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
Pt1 C3 H3A 109.5
Pt1 C3 H3B 109.5
H3A C3 H3B 109.5
Pt1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N1 C4 C5 123.1(5)
N1 C4 H4 118.4
C5 C4 H4 118.4
O1 C5 C4 124.0(5)
O1 C5 C6 117.3(5)
C4 C5 C6 118.7(5)
C7 C6 C5 118.3(5)
C7 C6 H6 120.8
C5 C6 H6 120.8
C6 C7 C8 120.0(6)
C6 C7 H7 120.0
C8 C7 H7 120.0
N1 C8 C7 122.6(5)
N1 C8 H8 118.7
C7 C8 H8 118.7
N2 C9 C10 122.5(5)
N2 C9 H9 118.8
C10 C9 H9 118.8
O2 C10 C9 124.2(5)
O2 C10 C11 117.0(5)
C9 C10 C11 118.8(5)
C12 C11 C10 118.4(5)
C12 C11 H11 120.8
C10 C11 H11 120.8
C11 C12 C13 120.0(5)
C11 C12 H12 120.0
C13 C12 H12 120.0
N2 C13 C12 122.0(5)
N2 C13 H13 119.0
C12 C13 H13 119.0
O1 C14 H14A 109.5
O1 C14 H14B 109.5
H14A C14 H14B 109.5
O1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O2 C15 H15A 109.5
O2 C15 H15B 109.5
H15A C15 H15B 109.5
O2 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt1 C1 2.032(5)
Pt1 C2 2.033(5)
Pt1 C3 2.057(6)
Pt1 N1 2.181(5)
Pt1 N2 2.185(4)
Pt1 I1 2.7852(5)
N1 C8 1.330(8)
N1 C4 1.356(7)
N2 C13 1.341(7)
N2 C9 1.353(7)
O1 C5 1.353(7)
O1 C14 1.410(8)
O2 C10 1.357(6)
O2 C15 1.424(8)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 C5 1.375(8)
C4 H4 0.9500
C5 C6 1.385(9)
C6 C7 1.371(9)
C6 H6 0.9500
C7 C8 1.380(8)
C7 H7 0.9500
C8 H8 0.9500
C9 C10 1.376(7)
C9 H9 0.9500
C10 C11 1.394(7)
C11 C12 1.371(8)
C11 H11 0.9500
C12 C13 1.378(8)
C12 H12 0.9500
C13 H13 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
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
C8 N1 C4 C5 -0.8(8)
Pt1 N1 C4 C5 174.1(4)
C14 O1 C5 C4 5.5(8)
C14 O1 C5 C6 -174.2(6)
N1 C4 C5 O1 -179.3(5)
N1 C4 C5 C6 0.5(8)
O1 C5 C6 C7 179.9(5)
C4 C5 C6 C7 0.1(8)
C5 C6 C7 C8 -0.3(9)
C4 N1 C8 C7 0.5(8)
Pt1 N1 C8 C7 -174.3(4)
C6 C7 C8 N1 0.1(9)
C13 N2 C9 C10 0.8(7)
Pt1 N2 C9 C10 179.6(4)
C15 O2 C10 C9 -6.4(8)
C15 O2 C10 C11 173.4(5)
N2 C9 C10 O2 178.6(5)
N2 C9 C10 C11 -1.1(8)
O2 C10 C11 C12 -179.0(5)
C9 C10 C11 C12 0.8(7)
C10 C11 C12 C13 -0.2(8)
C9 N2 C13 C12 -0.2(7)
Pt1 N2 C13 C12 -178.9(4)
C11 C12 C13 N2 -0.1(8)
