Information card for entry 1525629

Structure parameters

• Chemical name: Ba (N H4) (P3 O9) (H2 O)2
• Formula: Ba H8 N O11 P3
• Calculated formula: Ba H8 N O11 P3
• Title of publication: Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate
• Authors of publication: Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A.
• Journal of publication: Materials Research Innovation
• Year of publication: 2000
• Journal volume: 3
• Pages of publication: 352 - 359
• a: 7.547 Å
• b: 12.065 Å
• c: 11.697 Å
• α: 90°
• β: 101.111°
• γ: 90°
• Cell volume: 1045.1 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No