#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/62/9016234.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9016234
loop_
_publ_author_name
'Brasseur, H.'
'de Rassenfosse, A.'
_publ_section_title
;
 The crystal structure of hydrated potassium chlorostannite
 _cod_database_code 1010018
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              389
_journal_page_last               395
_journal_volume                  101
_journal_year                    1939
_chemical_formula_sum            'Cl4 K2 O Sn'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.21
_cell_length_b                   12.05
_cell_length_c                   9.1
_cell_formula_units_Z            4
_cell_volume                     900.268
_database_code_amcsd             0016957
_exptl_crystal_density_diffrn    2.617
_cod_duplicate_entry             1010018
_cod_original_formula_sum        'Sn Cl4 K2 O'
_cod_database_code               9016234
_amcsd_formula_title             'Cl4 H2 K2 O Sn'
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sn1 0.00000 0.00000 0.00000
Cl1 0.12000 0.25000 -0.03300
Cl2 0.21000 -0.05000 0.25000
Cl3 0.21000 -0.05000 0.75000
K1 0.34000 0.20000 0.25000
K2 0.40000 0.17500 0.75000
O1 0.50000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016957
