Information card for entry 1007002

Structure parameters

• Chemical name: POTASSIUM CYCLO-TRIPHOSPHATE
• Formula: K3 O9 P3
• Calculated formula: K3 O9 P3
• Title of publication: Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~
• Authors of publication: Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1976
• Journal volume: 32
• Pages of publication: 1427 - 1430
• a: 11.074 ± 0.008 Å
• b: 11.965 ± 0.009 Å
• c: 7.35 ± 0.006 Å
• α: 90°
• β: 102.18 ± 0.03°
• γ: 90°
• Cell volume: 952 ų
• Number of distinct elements: 3
• 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: 0.04
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No