Information card for entry 2016662

Structure parameters

• Chemical name: sodium strontium pentaborate
• Formula: B5 Na3 O10 Sr
• Calculated formula: B5 Na3 O10 Sr
• SMILES: [Sr+2].[O-]B1O[B]2(OB([O-])OB(O2)[O-])OB([O-])O1.[Na+].[Na+].[Na+]
• Title of publication: The new pentaborate Na~3~SrB~5~O~10~
• Authors of publication: Wu, Li; Roth, Georg; Sparta, Karine; Chen, Xiaolong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: i53 - i56
• a: 7.277 ± 0.002 Å
• b: 7.601 ± 0.002 Å
• c: 9.728 ± 0.002 Å
• α: 81.062 ± 0.016°
• β: 70.538 ± 0.015°
• γ: 61.636 ± 0.015°
• Cell volume: 446.4 ± 0.2 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No