#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/01/2200105.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_2200105
loop_
_publ_author_name
'Johansson, Maria H.'
'Engelbrecht, Hendrik P.'
_publ_section_title
;
 cis-(1,4-Dithiane-S,S')diiodoplatinum(II)
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m114
_journal_page_last               m116
_journal_paper_doi               10.1107/S1600536801002951
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Pt I2 (C4 H8 S2)]'
_chemical_formula_moiety         '[Pt I2 (C4 H8 S2)]'
_chemical_formula_sum            'C4 H8 I2 Pt S2'
_chemical_formula_weight         569.11
_chemical_name_systematic
;
?
;
_space_group_IT_number           96
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4nw 2abw'
_symmetry_space_group_name_H-M   'P 43 21 2'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.9850(13)
_cell_length_b                   8.9850(13)
_cell_length_c                   12.265(3)
_cell_measurement_reflns_used    4610
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29
_cell_measurement_theta_min      2.8
_cell_volume                     990.2(3)
_computing_cell_refinement       'SAINT (Bruker, 1995)'
_computing_data_collection       'SMART (Bruker, 1995)'
_computing_data_reduction        'SAINT (Bruker, 1995)'
_computing_molecular_graphics    'DIAMOND (Brandenburg, 1999)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 512
_diffrn_measured_fraction_theta_full .959
_diffrn_measured_fraction_theta_max .959
_diffrn_measurement_device_type  'Bruker SMART CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0611
_diffrn_reflns_av_sigmaI/netI    .0355
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            10493
_diffrn_reflns_theta_full        31.98
_diffrn_reflns_theta_max         31.98
_diffrn_reflns_theta_min         2.81
_diffrn_standards_decay_%        .00
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    20.754
_exptl_absorpt_correction_T_max  .268
_exptl_absorpt_correction_T_min  .168
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
'absorption corrections using SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    3.818
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             992
_exptl_crystal_size_max          .10
_exptl_crystal_size_mid          .09
_exptl_crystal_size_min          .06
_refine_diff_density_max         1.038
_refine_diff_density_min         -1.058
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   -.009(7)
_refine_ls_extinction_coef       .00217(15)
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     43
_refine_ls_number_reflns         1625
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          .037
_refine_ls_R_factor_gt           .026
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0174P)²+1.0607P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .049
_reflns_number_gt                1387
_reflns_number_total             1625
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt6015.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
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_database_code               2200105
_cod_database_fobs_code          2200105
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+3/4'
'y+1/2, -x+1/2, z+1/4'
'-x+1/2, y+1/2, -z+3/4'
'x+1/2, -y+1/2, -z+1/4'
'y, x, -z'
'-y, -x, -z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Pt1 .41705(2) .41705(2) .0000 .02798(9) Uani d S 1 . . Pt
I1 .16998(4) .38139(5) .10777(4) .04066(13) Uani d . 1 . . I
S1 .47268(18) .63627(18) .08341(14) .0395(4) Uani d . 1 . . S
C1 .6621(8) .5942(9) .1253(6) .0539(18) Uani d . 1 . . C
H1A .7119 .6857 .1463 .065 Uiso calc R 1 . . H
H1B .6598 .5293 .1885 .065 Uiso calc R 1 . . H
C2 .5186(9) .7505(8) -.0334(6) .0482(17) Uani d . 1 . . C
H2A .4282 .7955 -.0614 .058 Uiso calc R 1 . . H
H2B .5844 .8301 -.0103 .058 Uiso calc R 1 . . H
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
Pt1 .02567(10) .02567(10) .03261(16) -.00257(12) .00085(9) -.00085(9)
I1 .0309(2) .0475(3) .0436(2) -.00299(17) .00695(17) .00693(18)
S1 .0319(7) .0351(8) .0515(10) -.0032(6) .0032(7) -.0146(7)
C1 .042(4) .063(5) .057(4) -.001(4) -.008(3) -.012(4)
C2 .052(4) .026(3) .066(5) -.002(3) -.004(4) .003(3)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -.4742 1.8119 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
S1 Pt S1 . 7 79.74(8) yes
S1 Pt I1 . 7 173.50(4) yes
S1 Pt I1 7 7 93.76(4) yes
S1 Pt I1 . . 93.76(4) ?
S1 Pt I1 7 . 173.50(4) ?
I1 Pt I1 7 . 92.74(2) yes
C2 S1 C1 . . 97.4(4) yes
C2 S1 Pt . . 100.7(2) yes
C1 S1 Pt . . 98.8(2) yes
C2 C1 S1 7 . 111.6(5) yes
C1 C2 S1 7 . 112.9(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pt S1 . 2.2751(16) yes
Pt S1 7 2.2751(16) ?
Pt I1 7 2.6035(5) ?
Pt I1 . 2.6035(5) yes
S1 C2 . 1.810(7) yes
S1 C1 . 1.818(7) yes
C1 C2 7 1.538(10) yes
C2 C1 7 1.538(10) ?
