Information card for entry 1001863

Structure parameters

• Chemical name: Dipotassium heptacaesium tecto-nonamolybdo(V)trialumoundecaphosphate(V)
• Formula: Al3 Cs7 K2 Mo9 O59 P11
• Calculated formula: Al3 Cs7.002 K1.998 Mo9 O59 P11
• Title of publication: Significant structural disorganization in alkaline molybdenum(V) aluminophosphates
• Authors of publication: Guesdon, A; Leclaire, A; Borel, M M; Raveau, B
• Journal of publication: Chemistry of Materials (1,1989-
• Year of publication: 1995
• Journal volume: 7
• Pages of publication: 1873 - 1878
• a: 16.952 ± 0.002 Å
• b: 16.952 ± 0.002 Å
• c: 11.833 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2944.9 ų
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No