Information card for entry 4338444

Structure parameters

• Formula: B11 Li3 O18
• Calculated formula: B11 Li3 O18
• Title of publication: Crystal Structures of Li6B4O9 and Li3B11O18 and Application of the Dimensional Reduction Formalism to Lithium Borates.
• Authors of publication: Rousse, Gwenaëlle; Baptiste, Benoît; Lelong, Gérald
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 6034 - 6041
• a: 17.7607 ± 0.0008 Å
• b: 7.7737 ± 0.0004 Å
• c: 9.6731 ± 0.0004 Å
• α: 90°
• β: 100.906 ± 0.004°
• γ: 90°
• Cell volume: 1311.41 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• 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: 0.0595
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No