Information card for entry 2217964

Structure parameters

• Common name: Rubidium gallium oxide orthoborate
• Chemical name: dirubidium digallium oxide bis(orthoborate)
• Formula: B2 Ga2 O7 Rb2
• Calculated formula: B2 Ga2 O7 Rb2
• Title of publication: Dirubidium digallium oxide bis(orthoborate)
• Authors of publication: Smith, Robert W.; Hu, Chunhua; DeSpain, Christopher D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: i23
• a: 8.8115 ± 0.0018 Å
• b: 7.7224 ± 0.0016 Å
• c: 11.997 ± 0.003 Å
• α: 90°
• β: 104.246 ± 0.004°
• γ: 90°
• Cell volume: 791.2 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.0642
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes