#------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/70/1007035.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_1007035
loop_
_publ_author_name
'Masse, R'
'Guitel, J C'
'Durif, A'
_publ_section_title              'Structure du carbonate d'argent'
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1428
_journal_page_last               1429
_journal_paper_doi               10.1107/S0567740879006592
_journal_volume                  35
_journal_year                    1979
_chemical_formula_structural     'Ag2 C O3'
_chemical_formula_sum            'C Ag2 O3'
_chemical_name_systematic        'Silver carbonate'
_space_group_IT_number           11
_space_group_name_Hall           '-P 2yb'
_space_group_name_H-M_alt        'P 1 21/m 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.96
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.852(4)
_cell_length_b                   9.553(8)
_cell_length_c                   3.255(4)
_cell_volume                     150.8
_exptl_crystal_density_meas      6.07
_refine_ls_R_factor_all          0.05
_cod_original_formula_sum        'Ag2 C O3'
_cod_database_code               1007035
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
-x,-y,-z
x,1/2-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ag1 Ag1+ 4 f 0.2109(2) 0.0781(1) 0.2191(2) 1. 0 d
O1 O2- 2 e -0.018(2) 0.25 0.889(3) 1. 0 d
O2 O2- 4 f 0.390(1) 0.6342(7) 0.334(2) 1. 0 d
C1 C4+ 2 e 0.270(3) 0.75 0.261(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag1+ 1.000
O2- -2.000
C4+ 4.000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 83768
