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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/70/1007030.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_1007030
loop_
_publ_author_name
'Durif, A'
'Averbuch-Pouchot, M T'
_publ_section_title
;
Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              3335
_journal_page_last               3337
_journal_paper_doi               10.1107/S0567740878010821
_journal_volume                  34
_journal_year                    1978
_chemical_formula_structural     'Ag2 Cr2 O7'
_chemical_formula_sum            'Ag2 Cr2 O7'
_chemical_name_systematic        'Silver dichromate'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                110.82(3)
_cell_angle_beta                 96.11(3)
_cell_angle_gamma                91.05(3)
_cell_formula_units_Z            2
_cell_length_a                   6.968(5)
_cell_length_b                   7.148(5)
_cell_length_c                   6.544(5)
_cell_volume                     302.4
_exptl_crystal_density_meas      4.74
_refine_ls_R_factor_all          0.037
_cod_database_code               1007030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-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+ 2 i 0.15444(3) 0.18515(3) 0.75394(4) 1. 0 d
Ag2 Ag1+ 2 i 0.63570(3) 0.45340(3) 0.73456(4) 1. 0 d
Cr1 Cr6+ 2 i 0.33748(5) 0.01729(6) 0.23988(6) 1. 0 d
Cr2 Cr6+ 2 i 0.84542(6) 0.31093(6) 0.20193(7) 1. 0 d
O1 O2- 2 i 0.7464(3) 0.0602(3) 0.0467(3) 1. 0 d
O2 O2- 2 i 0.4322(3) 0.2465(3) 0.3297(4) 1. 0 d
O3 O2- 2 i 0.4961(3) 0.8581(3) 0.2655(4) 1. 0 d
O4 O2- 2 i 0.1520(3) -0.0005(4) 0.3649(4) 1. 0 d
O5 O2- 2 i 0.7003(3) 0.4747(3) 0.1529(4) 1. 0 d
O6 O2- 2 i 0.0541(3) 0.3343(3) 0.1170(4) 1. 0 d
O7 O2- 2 i 0.8680(4) 0.3311(3) 0.4565(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag1+ 1.000
Cr6+ 6.000
O2- -2.000