Information card for entry 2014309

Structure parameters

• Common name: rubidium tetraberyllium tris(borate)
• Chemical name: rubidium tetraberyllium tris(borate)
• Formula: B3 Be4 O9 Rb
• Calculated formula: B3 Be4 O9 Rb
• SMILES: [Rb+].B([O-])([O-])[O-].[Be+2].[O-]B([O-])[O-].[Be+2].[Be+2].[O-]B([O-])[O-].[Be+2]
• Title of publication: A new rubidium beryllium borate, RbBe~4~(BO~3~)~3~
• Authors of publication: Xiao-Hong Wen; R.-K. Li; C.-T. Chen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i21 - i23
• a: 8.496 ± 0.004 Å
• b: 13.274 ± 0.006 Å
• c: 6.292 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 709.6 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes