Information card for entry 2234516

Structure parameters

• Chemical name: Distrontium lithium beryllium triborate
• Formula: B3 Be Li O8 Sr2
• Calculated formula: B3 Be Li O8 Sr2
• SMILES: [Sr+2].[O-]B([O-])OB([O-])[O-].[Sr+2].[Be+2].[O-]B([O-])[O-].[Li+]
• Title of publication: Distrontium lithium beryllium triborate, Sr~2~LiBeB~3~O~8~
• Authors of publication: Yu, Na; Ye, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i32
• a: 8.609 ± 0.005 Å
• b: 6.486 ± 0.004 Å
• c: 12.868 ± 0.008 Å
• α: 90°
• β: 106.91 ± 0.01°
• γ: 90°
• Cell volume: 687.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0301
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes