Information card for entry 1001611

Structure parameters

• Chemical name: Barium phyllo-tetramolybdo(V)diphosphate
• Formula: Ba Mo4 O16 P2
• Calculated formula: Ba Mo4 O16 P2
• Title of publication: A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~
• Authors of publication: Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1994
• Journal volume: 112
• Pages of publication: 317 - 321
• a: 7.475 ± 0.001 Å
• b: 7.475 ± 0.001 Å
• c: 11.156 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 623.3 ų
• Number of distinct elements: 4
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.019
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No