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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/1/53/74/1537467.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_1537467
loop_
_publ_author_name
'Jensen, A.T.'
_publ_section_title
;
 Determination of crystal system, unit cell, and space group of Sr Cl2 (H2
 O)
;
_journal_name_full
;
Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser
;
_journal_page_first              1
_journal_page_last               22
_journal_volume                  20
_journal_year                    1942
_chemical_formula_sum            'Cl2 H4 O2 Sr'
_chemical_name_systematic        'Sr Cl2 (H2 O)2'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'I -2yc'
_symmetry_space_group_name_H-M   'I 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 72
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.87
_cell_length_b                   3.33
_cell_length_c                   6.44
_cell_volume                     119.722
_citation_journal_id_ASTM        KDVSAK
_cod_data_source_file            Jensen_KDVSAK_1942_640.cif
_cod_data_source_block           H4Cl2O2Sr1
_cod_original_cell_volume        119.7222
_cod_original_sg_symbol_Hall     'C -2yc (x,y,-x+z)'
_cod_original_formula_sum        'H4 Cl2 O2 Sr1'
_cod_database_code               1537467
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1
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
O2 O-2 0.36 0.4 0.87 0.25 0.0
Cl1 Cl-1 0.11 0.1 0 0.25 0.0
O1 O-2 0.14 0.4 0.63 0.25 0.0
Sr1 Sr+2 0.25 0.25 0.25 0.25 0.0
Cl2 Cl-1 0.39 0.1 0.5 0.25 0.0
