Information card for entry 1001613

Structure parameters

• Chemical name: Dirubidium dimolybdenum(V) bis(phosphate) trioxide
• Formula: Mo2 O11 P2 Rb2
• Calculated formula: Mo2 O11 P2 Rb2
• Title of publication: An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~
• Authors of publication: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1994
• Journal volume: 50
• Pages of publication: 1852 - 1854
• a: 9.973 ± 0.002 Å
• b: 10.18 ± 0.002 Å
• c: 10.012 ± 0.001 Å
• α: 90°
• β: 97.7 ± 0.01°
• γ: 90°
• Cell volume: 1007.3 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: 0.041
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No