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#$Date: 2025-08-19 22:00:13 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301809 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/03/2310342.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_2310342
loop_
_publ_author_name
'Bergerhoff, G.'
_publ_section_title
;
 Zur Kristallstruktur des Zinn-II-fluorides
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              509
_journal_page_last               509
_journal_paper_doi               10.1107/S0365110X62001255
_journal_volume                  15
_journal_year                    1962
_chemical_formula_sum            Sn
_chemical_name_systematic        'Sn F2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.5
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   13.46
_cell_length_b                   4.92
_cell_length_c                   13.86
_cell_volume                     865.207
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bergerhoff_ACCRA9_1962_1735.cif
_cod_data_source_block           Sn1
_cod_original_cell_volume        865.2068
_cod_original_formula_sum        Sn1
_cod_database_code               2310342
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Sn2 Sn+2 0 0 0.25 1 0.0
Sn1 Sn+2 0 0.5 0 1 0.0
Sn3 Sn+2 0.242 0.98 0.121 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 57467543
