Information card for entry 2234591

Structure parameters

• Chemical name: Trisodium scandium bis(orthoborate)
• Formula: B2 Na3 O6 Sc
• Calculated formula: B2 Na3 O6 Sc
• Title of publication: Trisodium scandium bis(orthoborate)
• Authors of publication: Fang, Jinzhi; Zhang, Xinyuan; Yao, Jiyong; Zhang, Guochun; Wang, Kunpeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i36
• a: 5.0739 ± 0.001 Å
• b: 8.993 ± 0.0018 Å
• c: 7.029 ± 0.002 Å
• α: 90°
• β: 123.6 ± 0.02°
• γ: 90°
• Cell volume: 267.14 ± 0.12 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.0319
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes