#------------------------------------------------------------------------------
#$Date: 2024-05-06 09:39:41 +0200 (Mon 06 de May de 2024) $
#$Revision: 291735 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/98/9009885.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009885
loop_
_publ_author_name
'Delaplane, R. G.'
'Ibers, J. A.'
'Ferraro, J. R.'
'Rush, J. J.'
_publ_section_title
;Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 -
 DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              1920
_journal_page_last               1927
_journal_paper_doi               10.1063/1.1671307
_journal_volume                  50
_journal_year                    1969
_chemical_formula_sum            'Co D O2'
_chemical_name_mineral           'Heterogenite (deuterated)'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   2.854
_cell_length_b                   2.854
_cell_length_c                   13.354
_cell_formula_units_Z            3
_cell_volume                     94.200
_exptl_crystal_density_diffrn    4.915
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Co O2 D'
_cod_database_code               9009885
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Co 0.00000 0.00000 0.00000 0.01824
O 0.00000 0.00000 0.40510 -0.00418
D 0.00000 0.00000 0.50000 0.01558
_database_code_amcsd 0012992
