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#$Date: 2025-11-01 12:28:30 +0200 (Sat, 01 Nov 2025) $
#$Revision: 303130 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/07/2310703.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310703
loop_
_publ_author_name
'Zemann, J.'
_publ_section_title
;
 Die Kristallstruktur von Li2 C O3
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              664
_journal_page_last               666
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'C Li2 O3'
_chemical_name_systematic        'Li2 (C O3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.39
_cell_length_b                   5
_cell_length_c                   6.21
_cell_volume                     237.054
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zemann_ACCRA9_1957_246.cif
_cod_data_source_block           C1Li2O3
_cod_original_cell_volume        237.0536
_cod_original_formula_sum        'C1 Li2 O3'
_cod_database_code               2310703
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
Li1 Li+1 0.203 0.45 0.84 1 0.0
O2 O-2 0.145 -0.067 0.32 1 0.0
C1 C+4 0 0.057 0.25 1 0.0
O1 O-2 0 0.313 0.25 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 11125
2 ROD 3500056
3 ROD 3500128
4 ROD 3500195
5 ROD 3500242
