Information card for entry 1001806

Structure parameters

• Chemical name: Caesium hexamolybdenum decaoxide dimolybdate tetrakis(phosphate(V))
• Formula: Cs Mo8 O33 P4
• Calculated formula: Cs Mo8 O33 P4
• Title of publication: A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4
• Authors of publication: Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1997
• Journal volume: 128
• Pages of publication: 233 - 240
• a: 9.953 ± 0.002 Å
• b: 9.953 ± 0.002 Å
• c: 26.41299 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2616.5 ų
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.041
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No