Information card for entry 1007034

Structure parameters

• Chemical name: Barium ammonium cyclo-triphosphate hydrate
• Formula: Ba H6 N O10 P3
• Calculated formula: Ba H6 N O10 P3
• Title of publication: Donnees cristallographiques sur Ba (N H~4~) P~3~ O~9~ (H~2~ O) et Ba Tl P~3~ O~9~ (H~2~ O). Structure cristalline de Ba (N H~4~) P~3~ O~9~ (H~2~ O)
• Authors of publication: Durif, A; Marin, C; Bassi, G
• Journal of publication: Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)
• Year of publication: 1975
• Journal volume: 98
• Pages of publication: 19 - 24
• a: 11.7 ± 0.01 Å
• b: 12.12 ± 0.01 Å
• c: 7.559 ± 0.008 Å
• α: 90°
• β: 101.05 ± 0.05°
• γ: 90°
• Cell volume: 1052 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: 0.058
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No