Information card for entry 2103975

Structure parameters

• Formula: O10 P2 Rb2 Ti2
• Calculated formula: O10 P2 Rb2 Ti2
• Title of publication: Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~
• Authors of publication: Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 588 - 595
• a: 12.9625 ± 0.0015 Å
• b: 6.5031 ± 0.0003 Å
• c: 10.5615 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 890.3 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.024
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections: 1.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No