Information card for entry 1001405

Structure parameters

• Chemical name: Potassium molybdenum(III) diphosphate
• Formula: K Mo O7 P2
• Calculated formula: K Mo O7 P2
• Title of publication: Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~
• Authors of publication: Leclaire, a; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1989
• Journal volume: 78
• Pages of publication: 220 - 226
• a: 7.3758 ± 0.0007 Å
• b: 10.348 ± 0.001 Å
• c: 8.351 ± 0.002 Å
• α: 90°
• β: 106.88 ± 0.01°
• γ: 90°
• Cell volume: 609.9 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.081
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No