Information card for entry 1007022

Structure parameters

• Chemical name: Barium potassium cyclo-triphosphate hydrate
• Formula: Ba H2 K O10 P3
• Calculated formula: Ba H2 K O10 P3
• Title of publication: Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O)
• Authors of publication: Seethanen, D; Durif, A
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1978
• Journal volume: 34
• Pages of publication: 1091 - 1093
• a: 7.34 ± 0.01 Å
• b: 17.77 ± 0.02 Å
• c: 7.18 ± 0.01 Å
• α: 90°
• β: 95.24 ± 0.05°
• γ: 90°
• Cell volume: 932.6 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.064
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No