Information card for entry 1001852

Structure parameters

• Chemical name: Rubidium molybdophosphatosilicate *
• Formula: Mo3 O25 P5.8 Rb Si2
• Calculated formula: Mo3 O25 P5.82 Rb Si2
• Title of publication: A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl)
• Authors of publication: Leclaire, A; Monier, J C; Raveau, B
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 1984
• Journal volume: 40
• Pages of publication: 180 - 185
• a: 8.2905 ± 0.001 Å
• b: 8.2905 ± 0.001 Å
• c: 17.439 ± 0.0023 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1038 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: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No