Information card for entry 2211649

Structure parameters

• Common name: sodium scandium orthoborate
• Chemical name: Trisodium discandium trisorthoborate
• Formula: B3 Na3 O9 Sc2
• Calculated formula: B3 Na3 O9 Sc2
• Title of publication: Na~3~Sc~2~(BO~3~)~3~
• Authors of publication: Yang Zhang; Ning Ye; Douglas A. Keszler
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: i266 - i268
• a: 8.6128 ± 0.0006 Å
• b: 8.6128 ± 0.0006 Å
• c: 19.897 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1278.22 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes