#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/00/1010019.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_1010019
loop_
_publ_author_name
'Kamermans, M A'
_publ_section_title              'The crystal structure of Sr Br₂'
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              406
_journal_page_last               411
_journal_volume                  101
_journal_year                    1939
_chemical_formula_structural     'Sr Br2'
_chemical_formula_sum            'Br2 Sr'
_chemical_name_systematic        'Strontium bromide'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.2
_cell_length_b                   11.42
_cell_length_c                   4.3
_cell_volume                     451.8
_exptl_crystal_density_meas      3.8
_cod_database_code               1010019
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
x,y,1/2-z
1/2-x,1/2+y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Br1 Br1- 4 c 0.1194 0.1028 0.25 1. 0 d
Br2 Br1- 4 c -0.1583 0.6139 0.25 1. 0 d
Sr1 Sr2+ 4 c 0.1083 -0.1889 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Br1- -1.000
Sr2+ 2.000
