Information card for entry 1001635

Structure parameters

• Chemical name: Lithium dimolybdo(V)molybdotriphosphate
• Formula: Li Mo3 O16 P3
• Calculated formula: Li Mo3 O16 P3
• Title of publication: Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium
• Authors of publication: Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B
• Journal of publication: Materials Research Bulletin
• Year of publication: 1995
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 523 - 529
• a: 6.374 ± 0.001 Å
• b: 7.709 ± 0.001 Å
• c: 12.529 ± 0.001 Å
• α: 80.03 ± 0.01°
• β: 77.62 ± 0.01°
• γ: 81.8 ± 0.01°
• Cell volume: 588.7 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: 0.027
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No