Information card for entry 1001408

Structure parameters

• Chemical name: Tetrarubidium octamolybenum(V) dodecaphosphate oxide
• Formula: Mo8 O52 P12 Rb4
• Calculated formula: Mo8 O52 P12 Rb4
• Title of publication: Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework
• Authors of publication: Riou, D; Goreaud, M
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1989
• Journal volume: 79
• Pages of publication: 99 - 106
• a: 6.3847 ± 0.0009 Å
• b: 19.088 ± 0.002 Å
• c: 9.7366 ± 0.0009 Å
• α: 90°
• β: 107.05 ± 0.01°
• γ: 90°
• Cell volume: 1134.5 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.033
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No