Information card for entry 1001713

Structure parameters

• Chemical name: Lithium tecto-molybdo(V)diphosphate(V)
• Formula: Li Mo O8 P2
• Calculated formula: Li Mo O8 P2
• Title of publication: A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
• Authors of publication: Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1995
• Journal volume: 120
• Pages of publication: 260 - 267
• a: 16.04599 ± 0.004 Å
• b: 11.951 ± 0.002 Å
• c: 9.937 ± 0.002 Å
• α: 90°
• β: 104.62 ± 0.02°
• γ: 90°
• Cell volume: 1843.9 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: 0.034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No