Information card for entry 8104056

Structure parameters

• Chemical name: Rb3 (P3 O9) (H2 O)
• Formula: H2 O10 P3 Rb3
• Calculated formula: O10 P3 Rb3
• Title of publication: Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9) (H2 O)
• Authors of publication: Jansen, M.; Hanke, D.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1995
• Journal volume: 210
• Pages of publication: 610 - 610
• a: 7.748 Å
• b: 7.786 Å
• c: 10.199 Å
• α: 69.37°
• β: 83.61°
• γ: 83.1°
• Cell volume: 570.063 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No