Information card for entry 1001391

Structure parameters

• Chemical name: Rubidium molybdenum(III) diphosphate
• Formula: Mo O7 P2 Rb
• Calculated formula: Mo O7 P2 Rb
• Title of publication: Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~
• Authors of publication: Riou, D; Leclaire, A; Grandin, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1989
• Journal volume: 45
• Pages of publication: 989 - 991
• a: 7.5237 ± 0.0006 Å
• b: 10.3537 ± 0.0008 Å
• c: 8.3998 ± 0.0008 Å
• α: 90°
• β: 105.832 ± 0.0069°
• γ: 90°
• Cell volume: 629.5 ų
• 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: 0.039
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No