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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/1/54/10/1541097.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_1541097
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
;
_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            'Cl6 Pt S2'
_chemical_name_systematic        '((S Cl2)2 Pt) Cl2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.16
_cell_angle_beta                 98.15
_cell_angle_gamma                94.42
_cell_formula_units_Z            1
_cell_length_a                   4.3387
_cell_length_b                   6.8213
_cell_length_c                   8.1737
_cell_volume                     230.607
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Paulus_ZAACAB_1990_1288.cif
_cod_data_source_block           Cl6Pt1S2
_cod_original_cell_volume        230.6075
_cod_original_formula_sum        'Cl6 Pt1 S2'
_cod_database_code               1541097
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
Cl3 Cl-1 0.4047 0.0107 0.2812 1 0.0
Cl2 Cl-1 0.2453 0.306 0.0546 1 0.0
S1 S+2 0.1853 0.2605 0.2818 1 0.0
Pt1 Pt+2 0.5 0.5 0.5 1 0.0
Cl1 Cl-1 0.1953 0.3581 0.6589 1 0.0
