Information card for entry 2101954

Structure parameters

• Formula: B3 Li O5
• Calculated formula: B3 Li O5
• Title of publication: Electron Density Distribution in LiB~3~O~5~ at 293 K
• Authors of publication: Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 870 - 879
• a: 8.444 ± 0.002 Å
• b: 7.378 ± 0.002 Å
• c: 5.1416 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 320.32 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0193
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No