Information card for entry 1001448

Structure parameters

• Chemical name: Barium dimolybdo(V)tetraphosphate
• Formula: Ba Mo2 O16 P4
• Calculated formula: Ba Mo2 O16 P4
• Title of publication: A molybdenum V diphosphate, BaMo~2~P~4~O~16~
• Authors of publication: Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1990
• Journal volume: 89
• Pages of publication: 83 - 87
• a: 6.4394 ± 0.0004 Å
• b: 12.378 ± 0.001 Å
• c: 9.1613 ± 0.0007 Å
• α: 90°
• β: 123.92 ± 0.01°
• γ: 90°
• Cell volume: 605.9 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: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No