Information card for entry 1522361

Structure parameters

• Chemical name: (Pb0.015 Sn0.985)
• Formula: Pb0.015 Sn0.985
• Calculated formula: Pb0.015 Sn0.985
• Title of publication: The lattice spacings of binary tin-rich alloys
• Authors of publication: Lee, J.A.; Raynor, G.V.
• Journal of publication: Proceedings of the Physical Society, London
• Year of publication: 1954
• Journal volume: 67
• Pages of publication: 737 - 747
• a: 5.839 Å
• b: 5.839 Å
• c: 3.184 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 108.555 ų
• Number of distinct elements: 2
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :1
• Hall space group symbol: I 4bw 2bw -1bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No