Information card for entry 2100735

Structure parameters

• Formula: Ag Al11 Cd O17.11
• Calculated formula: Ag3 Al17 Cd9 O22
• 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: 5.59 ± 0.0007 Å
• b: 5.59 ± 0.0007 Å
• c: 22.396 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 699.8 ± 0.2 ų
• Number of distinct elements: 4
• 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