Information card for entry 2105644

Structure parameters

• Formula: As O5 Rb Ti
• Calculated formula: As O5 Rb Ti
• Title of publication: Structure of and electron density in RbTiOAsO~4~ at 9.6K
• Authors of publication: Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 712 - 720
• a: 13.261 ± 0.002 Å
• b: 6.6791 ± 0.0008 Å
• c: 10.769 ± 0.001 Å
• α: 90 ± 0.01°
• β: 90 ± 0.01°
• γ: 90 ± 0.01°
• Cell volume: 953.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for all reflections: 4.763
• Goodness-of-fit parameter for all reflections included in the refinement: 4.845
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No