Information card for entry 2224479

Structure parameters

• Common name: sodium scandium diphosphate
• Chemical name: Sodium scandium diphosphate
• Formula: Na O7 P2 Sc
• Calculated formula: Na O7 P2 Sc
• Title of publication: Sodium scandium diphosphate, NaScP~2~O~7~, isotypic with α-NaTi(III)P~2~O~7~
• Authors of publication: Cempírek, Jan; Škoda, Radek; Žák, Zdirad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: i86
• a: 8.9044 ± 0.0018 Å
• b: 5.33 ± 0.0011 Å
• c: 12.516 ± 0.003 Å
• α: 90°
• β: 104.11 ± 0.03°
• γ: 90°
• Cell volume: 576.1 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes