Information card for entry 1001198

Structure parameters

• Chemical name: RUBIDIUM TUNGSTEN OXIDE (21.8/32.7/108)
• Formula: O108 Rb21.79 W32.74
• Calculated formula: O108 Rb21.788 W32.736
• Title of publication: Le tungstate de rubidium Rb~20+x~ (W~4~ O~6~)~1/3-x/12~ W~32~ O~108~ : pyrochlore a reseau hote deficitaire
• Authors of publication: Goreaud, M; Desgardin, G; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1979
• Journal volume: 27
• Pages of publication: 145 - 151
• a: 15.966 Å
• b: 15.966 Å
• c: 10.099 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2574.4 ų
• Number of distinct elements: 3
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.075
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No