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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/93/1539341.cif $
#------------------------------------------------------------------------------
#
# 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_1539341
loop_
_publ_author_name
'Sheldrick, W.S.'
_publ_section_title
;
 Zur Kenntnis von Cs4 Sn5 S12 (H2 O)2, ein Caesium(I)-thiostannat(IV) mit
 fuenf- und sechsfach koordiniertem Zinn
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              23
_journal_page_last               30
_journal_volume                  562
_journal_year                    1988
_chemical_formula_sum            'Cs4 H4 O2 S12 Sn5'
_chemical_name_systematic        'Cs4 Sn5 S12 (H2 O)2'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.11
_cell_length_b                   16.239
_cell_length_c                   14.232
_cell_volume                     3029.897
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sheldrick_ZAACAB_1988_1973.cif
_cod_data_source_block           H4Cs4O2S12Sn5
_cod_original_formula_sum        'H4 Cs4 O2 S12 Sn5'
_cod_database_code               1539341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
Sn3 Sn+4 0.6572 0.1858 0.5163 1 0.0
O2 O-2 0.5915 -0.0377 0.042 0.42 0.0
Sn1 Sn+4 0.5 0 0.5 1 0.0
S4 S-2 0.2919 0.2486 0.3822 1 0.0
S5 S-2 0.5285 0.2843 0.5665 1 0.0
S1 S-2 0.647 0.0583 0.5974 1 0.0
S6 S-2 0.2571 0.2824 0.6199 1 0.0
Cs1 Cs+1 0.6735 0.4323 0.7078 1 0.0
S3 S-2 0.3688 0.0771 0.6022 1 0.0
Cs2 Cs+1 0.5401 0.343 0.2991 1 0.0
S2 S-2 0.5115 0.1265 0.4002 1 0.0
Sn2 Sn+4 0.3826 0.2031 0.518 1 0.0
O1 O-2 0.4078 0.056 0.2002 0.58 0.0
