Information card for entry 1534052

Structure parameters

• Chemical name: Mo1.282 O (P2 O7)
• Formula: Mo1.282 O8 P2
• Calculated formula: Mo1.2825 O8 P2
• Title of publication: The molybdenum diphosphate Mo1.3 O (P2 O7), containing Mo2 and Mo3 clusters
• Authors of publication: Lisnyak, V.V.; Stratiychuk, D.A.; Stus', N.V.; Popovich, P.; Filinchuk, Ya.; Davydov, V.M.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2003
• Journal volume: 360
• Pages of publication: 81 - 84
• a: 22.88 Å
• b: 22.94 Å
• c: 4.83 Å
• α: 90°
• β: 90°
• γ: 90.36°
• Cell volume: 2535.06 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 1 2/a
• Hall space group symbol: -I 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No