#------------------------------------------------------------------------------
#$Date: 2023-12-07 21:20:23 +0100 (Thu 07 de Dec de 2023) $
#$Revision: 288158 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/45/8104502.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_8104502
loop_
_publ_author_name
'Kluefers, P.'
_publ_section_title
;
 Die Kristallstrukturen von Li Co (C O)4 und Na Co (C O)4
;
_journal_issue                   1-4
_journal_name_full               'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              275
_journal_page_last               286
_journal_paper_doi               10.1524/zkri.1984.167.14.275
_journal_volume                  167
_journal_year                    1984
_chemical_formula_sum            'C4 Co Na O4'
_chemical_name_systematic        'Na Co (C O)4'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.528
_cell_length_b                   13.741
_cell_length_c                   9.209
_cell_volume                     699.518
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Kluefers_ZEKRDZ_1984_1933.cif
_cod_data_source_block           C4Co1Na1O4
_cod_original_cell_volume        699.5179
_cod_original_formula_sum        'C4 Co1 Na1 O4'
_cod_database_code               8104502
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
C3 C+2 -0.0079 0.229 0.25 1 0.0
O2 O-2 -0.1875 -0.0217 0.25 1 0.0
Na1 Na+1 0.5782 0.41283 0.25 1 0.0
O1 O-2 0.4887 0.1264 -0.0092 1 0.0
C2 C+2 -0.0304 0.0339 0.25 1 0.0
Co1 Co-1 0.18875 0.12454 0.25 1 0.0
C1 C+2 0.3706 0.125 0.0938 1 0.0
O3 O-2 -0.1204 0.2948 0.25 1 0.0
