Information card for entry 1001544

Structure parameters

• Chemical name: Silver dimolybdo(V)molybdotriphosphate
• Formula: Ag Mo3 O16 P3
• Calculated formula: Ag Mo3 O16 P3
• Title of publication: Structure du monophosphate de molybdene a valence mixte AgMo^V^~2~Mo^VI^P~3~O~16~
• Authors of publication: Guesdon, A; Borel, M - M; Grandin, A; Leclaire, A; Raveau, B
• Journal of publication: Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993)
• Year of publication: 1993
• Journal volume: 316
• Pages of publication: 477 - 482
• a: 6.403 ± 0.002 Å
• b: 7.6 ± 0.002 Å
• c: 12.769 ± 0.002 Å
• α: 80.11 ± 0.01°
• β: 79.59 ± 0.01°
• γ: 83.82 ± 0.01°
• Cell volume: 600.2 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No