data_1010014
_chemical_name_systematic          'Rubidium dithionate'
_chemical_formula_structural       'Rb2 S2 O6'
_chemical_formula_sum              'O6 Rb2 S2'
_publ_section_title
;
The structure of rubidium dithionate Rb~2~ S~2~ O~6~
;
loop_
_publ_author_name
  'Barnes, W H'
  'Wendling, A V'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    99
_journal_year                      1938
_journal_page_first                153
_journal_page_last                 180
_cell_length_a                     10.02
_cell_length_b                     10.02
_cell_length_c                     6.35
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       552.1
_cell_formula_units_Z              3
_symmetry_space_group_name_H-M     'P 3 2 1'
_symmetry_Int_Tables_number        150
_symmetry_cell_setting             trigonal
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_type_symbol
_atom_type_oxidation_number
  S5+    5.000
  Rb1+   1.000
  O2-   -2.000
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