Information card for entry 1001414

Structure parameters

• Chemical name: Molybdenum(V) nonaoxoalumodiphosphate
• Formula: Al Mo O9 P2
• Calculated formula: Al Mo O9 P2
• Title of publication: Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~
• Authors of publication: Leclaire, A; Borel, M; Grandin, A; Raveau, B
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1990
• Journal volume: 190
• Pages of publication: 135 - 142
• a: 8.803 ± 0.0008 Å
• b: 8.803 ± 0.0008 Å
• c: 8.697 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 674 ų
• Number of distinct elements: 4
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.027
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No