#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010742.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_1010742
loop_
_publ_author_name
'Feitknecht, W'
'Lotmar, W'
_publ_section_title
;
Die Struktur des gruenen basischen Kobaltbromids
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              136
_journal_page_last               141
_journal_volume                  91
_journal_year                    1935
_chemical_formula_structural     '(Co (O H)2)4 (Co Br O H).75'
_chemical_formula_sum            'H8.75 Br.75 Co4.75 O8.75'
_chemical_name_systematic        'Cobalt bromide hydroxide (4.8/.8/8.8)'
_space_group_IT_number           186
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.13(1)
_cell_length_b                   3.13
_cell_length_c                   24.7(1)
_cell_volume                     209.6
_exptl_crystal_density_meas      3.18
_cod_database_code               1010742
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?