Information card for entry 8102961

Structure parameters

• Chemical name: barium tetralithium
• Formula: Ba Li4
• Calculated formula: Ba Li4
• Title of publication: Refinement of the crystal structure of barium tetralithium, BaLi~4~
• Authors of publication: Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 434 - 434
• a: 10.936 ± 0.001 Å
• b: 10.936 ± 0.001 Å
• c: 8.943 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 926.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No