Information card for entry 1001334

Structure parameters

• Chemical name: Caesium molybdosilicophosphate *
• Formula: Cs Mo3 O25 P5.8 Si2
• Calculated formula: Cs Mo3 O25 P5.802 Si2
• Title of publication: Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~
• Authors of publication: Leclaire, A; Monier, J C; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1985
• Journal volume: 41
• Pages of publication: 1719 - 1720
• a: 8.2642 ± 0.0005 Å
• b: 8.2642 ± 0.0005 Å
• c: 17.559 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1038.6 ų
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No