#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/02/1010267.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_1010267
_chemical_name_systematic          'Cobalt hydroxide'
_chemical_formula_structural       'Co (O H)2'
_chemical_formula_sum            'Co H2 O2'
_[local]_cod_chemical_formula_sum_orig 'H2 Co O2'
_publ_section_title
;
Ueber Aenderungen der Ionenabstaende in Hydroxyd-Schichtengittern.
;
loop_
_publ_author_name
  'Lotmar, W'
  'Feitknecht, W'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    93
_journal_year                      1936
_journal_page_first                368
_journal_page_last                 378
_cell_length_a                     3.173(2)
_cell_length_b                     3.173(2)
_cell_length_c                     4.640(4)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       40.5
_cell_formula_units_Z              1
_symmetry_space_group_name_H-M     'P -3 m 1'
_symmetry_Int_Tables_number        164
_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,x-y,z'
  'y-x,y,z'
  '-x,-y,-z'
  'y,y-x,-z'
  'x-y,x,-z'
  'y,x,-z'
  '-x,y-x,-z'
  'x-y,-y,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Co2+   2.000
  O2-   -2.000
  H1+    1.000
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
  Co1   Co2+   1 a 0. 0. 0. 1.  0 d
  O1    O2-    2 d 0.3333 0.6667 0.22 1.  1 d
  H1    H1+    2 d -1. -1. -1. 1.  0 dum
_cod_database_code 1010267