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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/2/10/70/2107070.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_2107070
loop_
_publ_author_name
'Geneys, C.'
'Vilminot, S.'
'le Cot, L.'
_publ_section_title
;
 Etude structurale de chlorofluorure d'etain(II), Sn Cl F
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3199
_journal_page_last               3202
_journal_volume                  32
_journal_year                    1976
_chemical_formula_sum            'Cl F Sn'
_chemical_name_systematic        'Sn Cl F'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.126
_cell_length_b                   4.365
_cell_length_c                   10.136
_cell_volume                     271.037
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Geneys_ACBCAR_1976_1117.cif
_cod_data_source_block           Cl1F1Sn1
_cod_original_cell_volume        271.0365
_cod_original_formula_sum        'Cl1 F1 Sn1'
_cod_database_code               2107070
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
F1 F-1 0.4027 0.25 0.5195 1 0.0
Cl1 Cl-1 0.3947 0.25 0.8638 1 0.0
Sn1 Sn+2 0.2122 0.25 0.0861 1 0.0
