Information card for entry 2002913

Structure parameters

• Chemical name: Cs(0.86)Rb(0.14)TiOAsO4
• Formula: As2 Cs1.72 O10 Rb0.28 Ti2
• Calculated formula: As2 Cs1.719 O10 Rb0.281 Ti2
• Title of publication: Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
• Authors of publication: Womersley, M. N.; Thomas, P. A.; Corker, D. L.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 635 - 644
• a: 13.442 ± 0.005 Å
• b: 6.816 ± 0.002 Å
• c: 10.735 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 983.5 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0303
• Goodness-of-fit parameter for significantly intense reflections: 1.7631
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No