Information card for entry 7712649

Structure parameters

• Formula: Al B7 Cs3 Li O14
• Calculated formula: Al B7 Cs3 Li O14
• Title of publication: LiCs₃AlB₇O₁₄: achieving enhanced optical anisotropy <i>via</i> [AlO₄] tetrahedron introduction to rearrange the anionic framework.
• Authors of publication: Li, Xingqi; Chu, Dongdong; Qiu, Haotian; Wu, Yabo; Hou, Xueling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 7.1302 ± 0.0003 Å
• b: 21.6783 ± 0.0009 Å
• c: 20.4145 ± 0.0009 Å
• α: 90°
• β: 106.432 ± 0.002°
• γ: 90°
• Cell volume: 3026.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.066
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No