Information card for entry 1523451

Structure parameters

• Chemical name: (Pb0.8 Sb0.2)
• Formula: Pb0.8 Sb0.2
• Calculated formula: Pb0.8 Sb0.2
• Title of publication: Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure
• Authors of publication: Degtyareva, V.F.; Ponyatovskii, E.G.; Ivakhnenko, S.A.; Rashchupkin, V.I.
• Journal of publication: Fizika Tverdogo Tela (Leningrad) (= Solid State Physics)
• Year of publication: 1978
• Journal volume: 20
• Pages of publication: 238 - 241
• a: 3.461 Å
• b: 3.461 Å
• c: 5.714 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 59.275 ų
• Number of distinct elements: 2
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No