Information card for entry 1521167

Structure parameters

• Chemical name: (Ti0.2 Sn0.8) O2
• Formula: O2 Sn0.8 Ti0.2
• Calculated formula: O2 Sn0.8 Ti0.2
• Title of publication: Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
• Authors of publication: Hirata, T.
• Journal of publication: Journal of the American Ceramic Society
• Year of publication: 2000
• Journal volume: 83
• Pages of publication: 3205 - 3207
• a: 4.7092 Å
• b: 4.7092 Å
• c: 3.141 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 69.657 ų
• Number of distinct elements: 3
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No