#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/76/1527616.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_1527616
loop_
_publ_author_name
'Kamenar, B.'
'Grdenic, D.'
_publ_section_title
;
 the crystal structure of stannous chloride dihydrate
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              3954
_journal_page_last               3958
_journal_volume                  1961
_journal_year                    1961
_chemical_formula_sum            'Cl2 H4 O2 Sn'
_chemical_name_systematic        '(Sn (H2 O)) Cl2 (H2 O)'
_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                 114.97
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.38
_cell_length_b                   7.22
_cell_length_c                   9.02
_cell_volume                     553.769
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Kamenar_JCSOA9_1961_1001.cif
_cod_data_source_block           H4Cl2O2Sn1
_cod_original_cell_volume        553.7685
_cod_original_formula_sum        'H4 Cl2 O2 Sn1'
_cod_database_code               1527616
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
O2 O-2 0.436 0.705 0.358 1 0.0
O1 O-2 0.374 0.32 0.327 1 0.0
Cl2 Cl-1 0.213 0.001 0.065 1 0.0
Cl1 Cl-1 0.196 0.005 0.448 1 0.0
Sn1 Sn+2 0.126 0.25 0.217 1 0.0
