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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106536.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_2106536
loop_
_publ_author_name
'Kehr, W.G.'
'Breitinger, D.K.'
'Bauer, G.'
_publ_section_title
;
 Tripotassium cis-Dichloro(hydrogendisulfito)platinate(II), K3 (Pt (S O3)2
 H Cl2). A Case of an Extremely short Hydrogen Bond O..H..O
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2545
_journal_page_last               2550
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Cl2 H K3 O6 Pt S2'
_chemical_name_systematic        'K3 (Pt (S O3)2 H Cl2)'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   15.134
_cell_length_b                   10.49
_cell_length_c                   7.054
_cell_volume                     1119.862
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kehr_ACBCAR_1980_65.cif
_cod_data_source_block           H1Cl2K3O6Pt1S2
_cod_original_formula_sum        'H1 Cl2 K3 O6 Pt1 S2'
_cod_database_code               2106536
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,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
-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_occupancy
_atom_site_U_iso_or_equiv
H1 H+1 0 0.4797 0.0441 1 0.0
K1 K+1 0.2201 0.3606 0.6012 1 0.0
S1 S+4 0.1093 0.3484 0.0964 1 0.0
Cl1 Cl-1 0.1098 0.1196 0.4038 1 0.0
Pt1 Pt+2 0 0.24626 0.25 1 0.0
K2 K+1 0 0.1237 0.7826 1 0.0
O3 O-2 0.0787 0.4805 0.0319 1 0.0
O1 O-2 0.1882 0.3694 0.2116 1 0.0
O2 O-2 0.1304 0.2726 -0.0721 1 0.0
