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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/1/54/10/1541096.cif $
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#
# 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_1541096
loop_
_publ_author_name
'Paulus, M.'
'Thiele, G.'
_publ_section_title
;
 Schwefeldichloride als Ligand. Die Molekuel- und Kristallstrukturen von
 trans-bis(dichlorsulfan) platin(IV)-chloride Pt Cl4 (S Cl2)2 und
 trans-bis(dichlorsulfan) platin (II)-chloride Pt Cl2 (S Cl2)2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              69
_journal_page_last               76
_journal_volume                  588
_journal_year                    1990
_chemical_formula_sum            'Cl8 Pt S2'
_chemical_name_systematic        '((S Cl2)2 Pt) Cl4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.14
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.271
_cell_length_b                   7.177
_cell_length_c                   12.368
_cell_volume                     547.952
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Paulus_ZAACAB_1990_1286.cif
_cod_data_source_block           Cl8Pt1S2
_cod_original_cell_volume        547.9517
_cod_original_formula_sum        'Cl8 Pt1 S2'
_cod_database_code               1541096
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
S1 S+2 0.297 0.207 0.0189 1 0.0
Cl2 Cl-1 0.693 0.663 0.8399 1 0.0
Cl1 Cl-1 0.216 0.09 0.4094 1 0.0
Cl4 Cl-1 0.841 0.107 0.1435 1 0.0
Pt1 Pt+4 0 0 0 1 0.0
Cl3 Cl-1 0.751 0.165 0.8767 1 0.0
