Information card for entry 1001729

Structure parameters

• Chemical name: Potassium rubidium molybdenum oxide phosphate (0.9/1.1/2/3/2)
• Formula: K0.88 Mo2 O11 P2 Rb1.12
• Calculated formula: K0.88 Mo2 O11 P2 Rb1.12
• Title of publication: Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
• Authors of publication: Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 33
• Pages of publication: 385 - 396
• a: 9.961 ± 0.001 Å
• b: 10.134 ± 0.001 Å
• c: 9.884 ± 0.001 Å
• α: 90°
• β: 99.16 ± 0.01°
• γ: 90°
• Cell volume: 985 ų
• Number of distinct elements: 5
• 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: 0.037
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No