Information card for entry 2218562

Structure parameters

• Chemical name: trilithium scandium bis(orthoborate)
• Formula: B2 Li3 O6 Sc
• Calculated formula: B2 Li3 O6 Sc
• Title of publication: Trilithium scandium bis(orthoborate)
• Authors of publication: Mao, Lizhong; Zhou, Tianyong; Ye, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: i38
• a: 4.7831 ± 0.0017 Å
• b: 5.954 ± 0.002 Å
• c: 8.163 ± 0.003 Å
• α: 90°
• β: 90.702 ± 0.009°
• γ: 90°
• Cell volume: 232.45 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 1 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 significantly intense reflections: 0.0167
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes