Information card for entry 1530583

Structure parameters

• Chemical name: K2.38 Sb3.62 Ti0.38 O11
• Formula: K2.38 O11 Sb3.62 Ti0.38
• Calculated formula: K2.38 O11 Sb3.62 Ti0.38
• Title of publication: Structure cristalline de K2.38 Sb3.62 Ti0.38 O11. Relation structurale entre K2.38 Sb3.62 Ti0.38 O11 et K2 Sb4 O11
• Authors of publication: Piffard, Y.; Marchand, R.; Tournoux, M.
• Journal of publication: Annales de Chimie (Paris)
• Year of publication: 1981
• Journal volume: 6
• Pages of publication: 419 - 427
• a: 21.055 Å
• b: 10.233 Å
• c: 10.121 Å
• α: 90°
• β: 110.48°
• γ: 90°
• Cell volume: 2042.8 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No