Information card for entry 1007171

Structure parameters

• Chemical name: Barium bis(dioxomolybdenum) phosphate - prepared at T = 650 C
• Formula: Ba Mo2 O12 P2
• Calculated formula: Ba Mo2 O12 P2
• Title of publication: Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~.
• Authors of publication: Masse, R; Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1985
• Journal volume: 58
• Pages of publication: 157 - 163
• a: 6.383 ± 0.008 Å
• b: 7.142 ± 0.007 Å
• c: 9.953 ± 0.008 Å
• α: 90°
• β: 95.46 ± 0.08°
• γ: 90°
• Cell volume: 451.7 ų
• Sample thermal history: prepared at T = 650 C
• 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