Information card for entry 1507760

Structure parameters

• Formula: Al56 Cu11 Li33 Zn11
• Calculated formula: Al57.5911 Cu9.16444 Li28.2222 Zn2.92444
• Title of publication: Crystalline phases related to the icosahedral AI-Li-Cu Phase: a single-crystal X-ray diffraction study of the tetragonal t-Al56(Cu,Zn)11Li33 phase
• Authors of publication: Leblanc, M.; Le Bail, A.; Audier, M.
• Journal of publication: Physica B: Condensed Matter
• Year of publication: 1991
• Journal volume: 173
• Journal issue: 3
• Pages of publication: 329 - 355
• a: 14.05 ± 0.03 Å
• b: 14.05 ± 0.03 Å
• c: 83.14 ± 0.06 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16412 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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