#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/31/81/4318188.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_4318188
loop_
_publ_author_name
'P. Norby'
'R. Dinnebier'
'A. N. Fitch'
_publ_section_title
;
 Decomposition of Silver Carbonate; the Crystal Structure of Two
 High-Temperature Modifications of Ag2CO3
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3628
_journal_page_last               3637
_journal_paper_doi               10.1021/ic0111177
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'Ag2 O'
_space_group_IT_number           224
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4bc 2bc 3'
_symmetry_space_group_name_H-M   'P n -3 m :2'
_audit_creation_date             'Oct 23 13:49:42'
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' Oct 23 13:49:42 2001  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   4.73061(6)
_cell_length_b                   4.73061
_cell_length_c                   4.73061
_cell_volume                     105.8648(13)
_computing_structure_refinement  GSAS
_pd_block_id                     'Oct 23 13:49:42 |PHASE_1||'
_pd_phase_name                   Ag2O
_refine_ls_goodness_of_fit_all   2.16
_refine_ls_number_parameters     9
_refine_ls_number_restraints     0
_refine_ls_shift/esd_max         .39
_refine_ls_shift/esd_mean        .11
_cod_data_source_file            ic0111177_2.cif
_cod_data_source_block           AG2O350_phase_1
_cod_original_sg_symbol_H-M      'P n 3 m'
_cod_database_code               4318188
_cod_database_fobs_code          4318188
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
+z,+x,+y
+y,+z,+x
+x+1/2,+y+1/2,-z
-z,+x+1/2,+y+1/2
+y+1/2,-z,+x+1/2
-z+1/2,+x,-y+1/2
-y+1/2,-z+1/2,+x
+y,-z+1/2,-x+1/2
-x+1/2,+y,-z+1/2
-z+1/2,-x+1/2,+y
+x,-y+1/2,-z+1/2
+y,+x,+z
+z,+y,+x
+x,+z,+y
+y+1/2,+x+1/2,-z
-z,+y+1/2,+x+1/2
+x+1/2,-z,+y+1/2
-z+1/2,+y,-x+1/2
-x+1/2,-z+1/2,+y
+x,-z+1/2,-y+1/2
-y+1/2,+x,-z+1/2
-z+1/2,-y+1/2,+x
+y,-x+1/2,-z+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
-x+1/2,-y+1/2,+z
+z,-x+1/2,-y+1/2
-y+1/2,+z,-x+1/2
+z+1/2,-x,+y+1/2
+y+1/2,+z+1/2,-x
-y,+z+1/2,+x+1/2
+x+1/2,-y,+z+1/2
+z+1/2,+x+1/2,-y
-x,+y+1/2,+z+1/2
-y,-x,-z
-z,-y,-x
-x,-z,-y
-y+1/2,-x+1/2,+z
+z,-y+1/2,-x+1/2
-x+1/2,+z,-y+1/2
+z+1/2,-y,+x+1/2
+x+1/2,+z+1/2,-y
-x,+z+1/2,+y+1/2
+y+1/2,-x,+z+1/2
+z+1/2,+y+1/2,-x
-y,+x+1/2,+z+1/2
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Ag1 0.11412 0.11412 0.11412 0.00629 0.00629 0.00629
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Ag1 0.0 0.0 0.0 1.0 Uani 0.11412 4
O2 0.25 0.25 0.25 1.0 Uiso 0.0728 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
AG 4.0
O 2.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7970393
