Information card for entry 2007601

Structure parameters

• Formula: O22 Rb5 Sb7 Ti
• Calculated formula: O22 Rb5 Sb7 Ti
• Title of publication: Rubidium Antimony(V) Titanium Oxide, Rb~5~Sb~7~TiO~22~
• Authors of publication: Almgren, Jenni; Svensson, Göran; Albertsson, Jörgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1206 - 1209
• a: 10.263 ± 0.002 Å
• b: 10.27 ± 0.002 Å
• c: 20.42 ± 0.002 Å
• α: 90°
• β: 98.38 ± 0.03°
• γ: 90°
• Cell volume: 2129.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.1004
• Weighted residual factors for significantly intense reflections: 0.0871
• Goodness-of-fit parameter for all reflections: 1.273
• Goodness-of-fit parameter for significantly intense reflections: 1.323
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No