Information card for entry 1001767

Structure parameters

• Chemical name: Lithium molybdenum(III) diphosphate
• Formula: Li Mo O7 P2
• Calculated formula: Li Mo O7 P2
• Title of publication: Li Mo P2 O7
• Authors of publication: Ledain, S; Leclaire, A; Borel, M M; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1996
• Journal volume: 52
• Pages of publication: 1593 - 1594
• a: 4.8984 ± 0.0004 Å
• b: 8.3919 ± 0.0008 Å
• c: 7.034 ± 0.001 Å
• α: 90°
• β: 109.33 ± 0.01°
• γ: 90°
• Cell volume: 272.8 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.029
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No