Information card for entry 2243522

Structure parameters

• Chemical name: Potassium scandium diphosphate
• Formula: K O7 P2 Sc
• Calculated formula: K O7 P2 Sc
• Title of publication: The crystal structure of KScP~2~O~7~
• Authors of publication: Redhammer, Günther J.; Tippelt, Gerold
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• Pages of publication: 1412 - 1416
• a: 7.4634 ± 0.0001 Å
• b: 10.3902 ± 0.0001 Å
• c: 8.3747 ± 0.0001 Å
• α: 90°
• β: 106.49°
• γ: 90°
• Cell volume: 622.715 ± 0.013 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No