Information card for entry 1522359

Structure parameters

• Chemical name: Al12.96 Zn1.9 Li6.05
• Formula: Al12.96 Li6.05 Zn1.9
• Calculated formula: Al12.9733 Li6.04762 Zn1.89524
• Title of publication: Crystalline phases related to the icosahedral Al-Li-Cu phase. A single crystal X-ray diffraction study of the tetragonal tau-Al56 (Cu, Zn)11 Li33 phase
• Authors of publication: Leblanc, M.; Le Bail, A.; Audier, M.
• Journal of publication: Physik (Berlin)
• Year of publication: 1991
• Journal volume: 173
• Pages of publication: 329 - 355
• a: 14.05 Å
• b: 14.05 Å
• c: 83.14 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16412 ų
• Number of distinct elements: 3
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No