#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/05/2010524.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2010524
loop_
_publ_author_name
' Dyksterhouse, R. Max '
' Howell, Bob A.'
' Squattrito, Philip J.'
_publ_section_title
;
 cis- and
 trans-Dichloro(3,6-dihydro-1,2-oxazine-N)(dimethyl
 sulfoxide-S)-platinum(II)
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              64
_journal_page_last               66
_journal_paper_doi               10.1107/S0108270199013803
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Pt Cl2 (C4 H7 NO) (C2 H6 OS)]'
_chemical_formula_moiety         'C6 H13 Cl2 N O2 Pt S'
_chemical_formula_sum            'C6 H13 Cl2 N O2 Pt S'
_chemical_formula_weight         429.23
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                105.84(3)
_cell_angle_beta                 104.42(3)
_cell_angle_gamma                111.16(3)
_cell_formula_units_Z            2
_cell_length_a                   8.177(4)
_cell_length_b                   8.517(4)
_cell_length_c                   10.297(4)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    296
_cell_measurement_theta_max      22.4
_cell_measurement_theta_min      20.6
_cell_volume                     593.1(5)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1988)
;
_computing_data_reduction
;
TEXSAN (Molecular Structure Corporation, 1991)
;
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1983)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC6S'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     .7107
_diffrn_reflns_av_R_equivalents  .013
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2249
_diffrn_reflns_theta_max         25.00
_diffrn_standards_decay_%        2.3
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    12.6
_exptl_absorpt_correction_T_max  .284
_exptl_absorpt_correction_T_min  .190
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details
;
(North et al., 1968)
;
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    2.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       slab
_exptl_crystal_F_000             400
_exptl_crystal_size_max          .25
_exptl_crystal_size_mid          .12
_exptl_crystal_size_min          .10
_refine_diff_density_max         .73
_refine_diff_density_min         -1.75
_refine_ls_abs_structure_details 'not applicable'
_refine_ls_extinction_coef       .00000
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   2.23
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     118
_refine_ls_number_reflns         2087
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           .026
_refine_ls_shift/su_max          .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 4Fₒ²/σ²(Fₒ²)'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_ref         .059
_reflns_number_gt                1820
_reflns_number_total             2089
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            fr1238.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 26 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        593.2(5)
_cod_original_sg_symbol_H-M      'P -1       '
_cod_original_formula_sum        'C6 H13 Cl2 N O2 Pt S '
_cod_database_code               2010524
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'  -x,  -y,  -z'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pt .0378(2) .0339(2) .0299(2) .01560(10) .01390(10) .01530(10)
Cl1 .091(2) .0610(10) .0550(10) .0450(10) .0320(10) .0390(10)
Cl2 .0600(10) .0490(10) .064(2) .0320(10) .0390(10) .0270(10)
S .0410(10) .0500(10) .0270(10) .0210(10) .0143(10) .0187(10)
O1 .035(3) .047(3) .050(4) .007(3) .007(3) .025(3)
O2 .071(4) .062(4) .046(4) .046(3) .033(3) .036(3)
N .042(4) .044(4) .031(4) .020(3) .017(3) .020(3)
C1 .052(6) .045(5) .058(6) .015(4) .018(5) .030(5)
C2 .052(6) .056(6) .051(6) .025(5) .028(5) .036(5)
C3 .056(6) .061(6) .033(5) .031(5) .023(4) .028(4)
C4 .041(5) .040(5) .032(5) .011(4) .007(4) .011(4)
C5 .052(6) .065(6) .062(6) .020(5) .029(5) .029(5)
C6 .066(6) .087(7) .020(4) .040(6) .009(4) .007(4)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Pt .24440(5) .21118(4) .24855(3) .03340(9) Uani ? ?
Cl1 .2700(4) .0318(3) .3774(3) .0608(8) Uani ? ?
Cl2 .3838(3) .0909(3) .1045(3) .0513(7) Uani ? ?
S .1078(3) .3257(3) .3807(2) .0384(6) Uani ? ?
O1 .4130(7) .5031(7) .1580(6) .049(2) Uani ? ?
O2 .0728(8) .4734(8) .3483(6) .049(2) Uani ? ?
N .2241(9) .3738(8) .1355(7) .037(2) Uani ? ?
C1 .4050(10) .6510(10) .1163(10) .052(3) Uani ? ?
C2 .2550(10) .5800(10) -.0310(10) .048(3) Uani ? ?
C3 .1220(10) .4080(10) -.0957(9) .045(3) Uani ? ?
C4 .1040(10) .2790(10) -.0232(8) .042(2) Uani ? ?
C5 -.1120(10) .1530(10) .3580(10) .060(3) Uani ? ?
C6 .2440(10) .4120(10) .5716(9) .061(3) Uani ? ?
H1 .1700 .4447 .1787 .0448 Uani ? ?
H2 .3788 .7272 .1861 .0627 Uani ? ?
H3 .5246 .7223 .1153 .0627 Uani ? ?
H4 .2550 .6598 -.0795 .0576 Uani ? ?
H5 .0334 .3650 -.1927 .0543 Uani ? ?
H6 -.0247 .2163 -.0357 .0509 Uani ? ?
H7 .1424 .1921 -.0674 .0509 Uani ? ?
H8 -.1603 .2040 .4242 .0716 Uani ? ?
H9 -.0940 .0561 .3769 .0716 Uani ? ?
H10 -.2010 .1057 .2603 .0716 Uani ? ?
H11 .3500 .5275 .6014 .0735 Uani ? ?
H12 .2880 .3277 .5904 .0735 Uani ? ?
H13 .1671 .4256 .6249 .0735 Uani ? ?
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Pt -2.352 8.388 'International Tables'
Cl .132 .159 'International Tables'
S .110 .124 'International Tables'
O .008 .006 'International Tables'
N .004 .003 'International Tables'
C .002 .002 'International Tables'
H .000 .000 'International Tables'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 0 0
2 -1 -3
0 2 -2
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
Cl1 Pt Cl2 90.07(8) yes
Cl1 Pt S 91.08(8) yes
Cl1 Pt N 179.4(2) yes
Cl2 Pt S 178.61(8) yes
Cl2 Pt N 90.1(2) yes
S Pt N 88.8(2) yes
Pt S O2 113.8(2) yes
Pt S C5 111.7(3) yes
Pt S C6 111.2(3) yes
O2 S C5 107.9(4) yes
O2 S C6 108.9(4) yes
C5 S C6 102.7(4) yes
N O1 C1 110.2(5) yes
Pt N O1 109.8(4) yes
Pt N C4 117.1(5) yes
O1 N C4 109.4(5) yes
O1 C1 C2 111.6(7) no
C1 C2 C3 121.5(8) no
C2 C3 C4 122.3(8) no
N C4 C3 112.1(6) no
Pt N H1 107 no
O1 N H1 107 no
C4 N H1 107 no
O1 C1 H2 109 no
O1 C1 H3 109 no
C2 C1 H2 109 no
C2 C1 H3 109 no
H2 C1 H3 109 no
C1 C2 H4 119 no
C3 C2 H4 119 no
C2 C3 H5 119 no
C4 C3 H5 119 no
N C4 H6 109 no
N C4 H7 109 no
C3 C4 H6 109 no
C3 C4 H7 109 no
H6 C4 H7 109 no
S C5 H8 109 no
S C5 H9 109 no
S C5 H10 109 no
H8 C5 H9 109 no
H8 C5 H10 109 no
H9 C5 H10 109 no
S C6 H11 110 no
S C6 H12 110 no
S C6 H13 110 no
H11 C6 H12 109 no
H11 C6 H13 109 no
H12 C6 H13 109 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pt Cl1 ? ? 2.310(2) yes
Pt Cl2 ? ? 2.325(2) yes
Pt S ? ? 2.207(2) yes
Pt N ? ? 2.062(6) yes
S O2 ? ? 1.489(5) yes
S C5 ? ? 1.776(9) yes
S C6 ? ? 1.783(8) yes
O1 N ? ? 1.452(7) yes
O1 C1 ? ? 1.458(9) yes
N C4 ? ? 1.480(9) yes
C1 C2 ? ? 1.490(10) yes
C2 C3 ? ? 1.320(10) yes
C3 C4 ? ? 1.470(10) yes
N H1 ? ? .95 no
C1 H2 ? ? .95 no
C1 H3 ? ? .95 no
C2 H4 ? ? .95 no
C3 H5 ? ? .95 no
C4 H6 ? ? .95 no
C4 H7 ? ? .95 no
C5 H8 ? ? .95 no
C5 H9 ? ? .95 no
C5 H10 ? ? .95 no
C6 H11 ? ? .95 no
C6 H12 ? ? .95 no
C6 H13 ? ? .95 no
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
_geom_torsion_publ_flag
Pt N O1 C1 -163.4(5) no
Pt N C4 C3 -172.1(5) no
Cl1 Pt S O2 174.8(3) no
Cl1 Pt S C5 -62.6(4) no
Cl1 Pt S C6 51.4(4) no
Cl2 Pt N O1 -63.3(4) no
Cl2 Pt N C4 62.2(5) no
S Pt N O1 117.5(4) no
S Pt N C4 -117.0(5) no
O1 N C4 C3 -46.4(8) no
O1 C1 C2 C3 15.0(10) no
O2 S Pt N -4.6(3) no
N Pt S C5 118.0(4) no
N Pt S C6 -128.0(4) no
N O1 C1 C2 -49.6(8) no
N C4 C3 C2 12.0(10) no
C1 O1 N C4 66.8(7) no
C1 C2 C3 C4 4.0(10) no
