data_2310062
_publ_section_title
;
 The Crystal Structure of Ag Cl O2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              687
_journal_page_last               691
_journal_volume                  10
_journal_year                    1957
_chemical_formula_sum            'Ag Cl O2'
_chemical_name_systematic        'Ag Cl O2'
_space_group_IT_number           67
_symmetry_space_group_name_Hall  '-C 2a 2'
_symmetry_space_group_name_H-M   'C m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.07
_cell_length_b                   6.13
_cell_length_c                   6.68
_cell_volume                     248.557
_citation_journal_id_ASTM        ACCRA9
_[local]_cod_data_source_file    silver1-2_163.cif
_[local]_cod_data_source_block   Ag1Cl1O2
_[local]_cod_chemical_formula_sum_orig 'Ag1 Cl1 O2'
_cod_original_cell_volume        248.5568
_cod_database_code               2310062
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x,-y,-z
-x+1/2,y,-z
-x,-y,-z
x-1/2,y,-z
-x,y,z
x-1/2,-y,z
x+1/2,y+1/2,z
-x+1,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z
-x+1/2,-y+1/2,-z
x,y+1/2,-z
-x+1/2,y+1/2,z
x,-y+1/2,z
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
Cl1 Cl+3 0 0.25 0.79 1 0.0
O1 O-2 0.22 0.25 0.66 1 0.0
Ag1 Ag+1 0 0.25 0.12 1 0.0
