Information card for entry 1521157

Structure parameters

• Chemical name: Al1.03 Be0.67 B22
• Formula: Al1.03 B22 Be0.67
• Calculated formula: Al1.029 B22 Be0.67
• Title of publication: The crystal structure of Al1.0 Be0.7 B22
• Authors of publication: Higashi, I.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1979
• Journal volume: 67
• Pages of publication: 7 - 12
• a: 10.18 Å
• b: 10.18 Å
• c: 14.257 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1477.49 ų
• Number of distinct elements: 3
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No