#------------------------------------------------------------------------------
#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009874.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_9009874
loop_
_publ_author_name
'Morosin B'
_publ_section_title
;
 Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt
 chloride dihydrate
 Sample: at T = 298 K
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              252
_journal_page_last               257
_journal_volume                  44
_journal_year                    1966
_chemical_formula_sum            'Cl2 Co H4 O2'
_[local]_cod_chemical_formula_sum_orig 'Co Cl2 O2 H4'
_chemical_name_mineral           CoCl2(H2O)2
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.58
_cell_angle_gamma                90
_cell_length_a                   7.2789
_cell_length_b                   8.5533
_cell_length_c                   3.5686
_cell_volume                     220.235
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co 0.00000 0.00000 0.00000
Cl 0.23730 0.00000 0.55820
O 0.00000 0.23780 0.00000
H 0.06000 0.30000 0.16000