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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/00/1010014.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_1010014
loop_
_publ_author_name
'Barnes, W H'
'Wendling, A V'
_publ_section_title
;
The structure of rubidium dithionate Rb~2~ S~2~ O~6~
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              153
_journal_page_last               180
_journal_volume                  99
_journal_year                    1938
_chemical_formula_structural     'Rb2 S2 O6'
_chemical_formula_sum            'O6 Rb2 S2'
_chemical_name_systematic        'Rubidium dithionate'
_space_group_IT_number           150
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   10.02
_cell_length_b                   10.02
_cell_length_c                   6.35
_cell_volume                     552.1
_cod_database_code               1010014
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
y,x,-z
-x,y-x,-z
x-y,-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
S1 S5+ 2 c 0. 0. 0.165 1. 0 d
S2 S5+ 2 d 0.3333 0.6667 0.25 1. 0 d
S3 S5+ 2 d 0.3333 0.6667 0.58 1. 0 d
Rb1 Rb1+ 3 e 0.375 0.375 0. 1. 0 d
Rb2 Rb1+ 3 f 0.712 0.712 0.5 1. 0 d
O1 O2- 6 g 0.16 0.12 0.225 1. 0 d
O2 O2- 6 g 0.532 0.349 0.36 1. 0 d
O3 O2- 6 g 0.509 0.209 0.81 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
S5+ 5.000
Rb1+ 1.000
O2- -2.000