Information card for entry 1001653

Structure parameters

• Chemical name: Barium phyllo-bis(phosphato)molybdate
• Formula: Ba Mo O8 P2
• Calculated formula: Ba Mo O8 P2
• Title of publication: A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
• Authors of publication: Leclaire, A; Borel, M M; Chardon, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1995
• Journal volume: 116
• Pages of publication: 364 - 368
• a: 8.211 ± 0.001 Å
• b: 5.2757 ± 0.0006 Å
• c: 7.816 ± 0.002 Å
• α: 90°
• β: 94.778 ± 0.001°
• γ: 90°
• Cell volume: 337.4 ų
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.03
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No