Information card for entry 2105353

Structure parameters

• Chemical name: Ag1.12 Cd.05 Al11 O17.11
• Formula: Ag1.12 Al11 Cd0.05 O17.11
• Calculated formula: Ag1.122 Al11 Cd0.048 O17.1109
• Title of publication: A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
• Authors of publication: Farrington, G.C.; Edstroem, K.; Thomas, J.O.
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 1991
• Journal volume: 47
• Pages of publication: 643 - 650
• a: 5.6032 Å
• b: 5.6032 Å
• c: 22.504 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 611.875 ų
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No