Information card for entry 1001728

Structure parameters

• Chemical name: Potassium caesium molybdenum oxide phosphate (1.3/0.7/2/3/2)
• Formula: Cs0.74 K1.26 Mo2 O11 P2
• Calculated formula: Cs0.74 K1.26 Mo2 O11 P2
• 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: 10.08 ± 0.001 Å
• b: 10.146 ± 0.001 Å
• c: 9.83 ± 0.001 Å
• α: 90°
• β: 100.25 ± 0.01°
• γ: 90°
• Cell volume: 989.3 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: 0.041
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No