Information card for entry 1001517

Structure parameters

• Chemical name: Potassium molybdenum(V) diphosphate
• Formula: K Mo O8 P2
• Calculated formula: K Mo O8 P2
• Title of publication: Crystal structure of the molybdenum(V) diphosphate KMoP~2~O~8~ isotypic with KNbP~2~O~8~
• Authors of publication: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1992
• Journal volume: 615
• Pages of publication: 104 - 108
• a: 5.0862 ± 0.0004 Å
• b: 11.72 ± 0.001 Å
• c: 11.486 ± 0.001 Å
• α: 90°
• β: 90.91 ± 0.01°
• γ: 90°
• Cell volume: 684.6 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No