Information card for entry 2100731

Structure parameters

• Formula: Ag Al11 O17.11
• Calculated formula: Ag9 Al17 O20
• Title of publication: A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
• Authors of publication: Edström, K.; Thomas, J. O.; Farrington, G. C.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 643 - 650
• a: 5.5914 ± 0.0003 Å
• b: 5.5914 ± 0.0003 Å
• c: 22.43 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 701.25 ± 0.14 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No