Information card for entry 2209679

Structure parameters

• Chemical name: Dirubidium titanium yttrium tris(phosphate)
• Formula: O12 P3 Rb2 Ti Y
• Calculated formula: O12 P3 Rb2 Ti Y
• Title of publication: The langbeinite type Rb~2~TiY(PO~4~)~3~
• Authors of publication: Joacim C. M. Gustafsson; Stefan T. Norberg; Göran Svensson
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i160 - i162
• a: 10.2674 ± 0.0004 Å
• b: 10.2674 ± 0.0004 Å
• c: 10.2674 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1082.38 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes