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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/2/10/73/2107313.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2107313
loop_
_publ_author_name
'Schroeder, L.W.'
'Prince, E.'
_publ_section_title
;
 Hydrogen-bonded dimers in tin(II) hydrogen phosphate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3309
_journal_page_last               3311
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'H O4 P Sn'
_chemical_name_systematic        'Sn (H P O4)'
_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                 98.76
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.608
_cell_length_b                   13.603
_cell_length_c                   5.823
_cell_volume                     360.743
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Schroeder_ACBCAR_1976_947.cif
_cod_data_source_block           H1O4P1Sn1
_cod_original_cell_volume        360.7431
_cod_original_formula_sum        'H1 O4 P1 Sn1'
_cod_database_code               2107313
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
H1 H+1 0.412 0.4861 0.2021 1 0.0
O3 O-2 0.6828 0.0913 0.3763 1 0.0
O4 O-2 0.8042 0.2181 0.6989 1 0.0
O2 O-2 0.4807 0.0822 0.7565 1 0.0
P1 P+5 0.5714 0.1511 0.564 1 0.0
Sn1 Sn+2 0.0511 0.1575 0.1093 1 0.0
O1 O-2 0.3027 0.2129 0.4566 1 0.0
