Information card for entry 2014187

Structure parameters

• Formula: B3 O6 Rb3
• Calculated formula: B3 O6 Rb3
• SMILES: [Rb+].[Rb+].[Rb+].[O-]B1OB(OB(O1)[O-])[O-]
• Title of publication: Rubidium metaborate, Rb~3~B~3~O~6~
• Authors of publication: Sabine Schmid; Wolfgang Schnick
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: i69 - i70
• a: 13.1572 ± 0.0019 Å
• b: 13.1572 ± 0.0019 Å
• c: 7.7434 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1160.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes