Information card for entry 2312410

Structure parameters

• Common name: Sodium aluminoboracite
• Chemical name: Sodium aluminoboracite
• Formula: Al3 B4 Cl0.92 Na3.92 O12
• Calculated formula: Al3 B4 Cl0.921 Na3.922 O12
• Title of publication: Crystal structures of the alkali aluminoboracites <i>A</i>₄B₄Al₃O₁₂Cl (<i>A</i> = Li, Na).
• Authors of publication: Yoshino, Sho; Arima, Hidechika; Ishijima, Masanao; Kajihara, Koichi
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 2
• Pages of publication: 169 - 173
• a: 13.5904 ± 0.0001 Å
• b: 13.5904 ± 0.0001 Å
• c: 13.5904 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2510.13 ± 0.03 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 196
• Hermann-Mauguin space group symbol: F 2 3
• Hall space group symbol: F 2 2 3
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No