Information card for entry 2002914

Structure parameters

• Chemical name: Cs(0.9)Rb(0.1)TiOAsO4
• Formula: As2 Cs1.8 O10 Rb0.16 Ti2
• Calculated formula: As2 Cs1.8025 O10 Rb0.15 Ti2
• Title of publication: Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group
• Authors of publication: Thomas, P. A.; Womersley, M. N.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 645 - 651
• a: 13.466 ± 0.003 Å
• b: 6.837 ± 0.0008 Å
• c: 10.704 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 985.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0306
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for all reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.0579
• Goodness-of-fit parameter for all reflections: 1.123
• Goodness-of-fit parameter for significantly intense reflections: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No