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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/2/31/07/2310751.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_2310751
loop_
_publ_author_name
'Brand, P.'
'Sackmann, H.'
_publ_section_title
;
 Die Kristallstruktur von Sn Br4
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              446
_journal_page_last               451
_journal_volume                  16
_journal_year                    1963
_chemical_formula_sum            'Br4 Sn'
_chemical_name_systematic        'Sn Br4'
_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                 103.58
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.59
_cell_length_b                   7.1
_cell_length_c                   10.66
_cell_volume                     779.107
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Brand_ACCRA9_1963_1036.cif
_cod_data_source_block           Br4Sn1
_cod_original_cell_volume        779.1068
_cod_original_formula_sum        'Br4 Sn1'
_cod_database_code               2310751
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
Br1 Br-1 0.071 0.577 0.188 1 0.0
Br3 Br-1 0.424 0.42 0.305 1 0.0
Br4 Br-1 0.195 0.42 0.551 1 0.0
Sn1 Sn+4 0.25 0.577 0.37 1 0.0
Br2 Br-1 0.317 0.9 0.427 1 0.0
