Information card for entry 1001445

Structure parameters

• Chemical name: Sodium dimolybdo(V)triphosphate - $-epsilon
• Formula: Mo2 Na O13 P3
• Calculated formula: Mo2 Na O13 P3
• Title of publication: $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~
• Authors of publication: Leclaire, A; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1990
• Journal volume: 89
• Pages of publication: 10 - 15
• a: 6.352 ± 0.003 Å
• b: 7.448 ± 0.005 Å
• c: 10.991 ± 0.006 Å
• α: 75.08 ± 0.05°
• β: 85.33 ± 0.04°
• γ: 79.1 ± 0.04°
• Cell volume: 493.1 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: 0.033
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No