Information card for entry 4030478

Structure parameters

• Formula: F8 Li4 Tb
• Calculated formula: F8 Li4 Tb
• SMILES: F[Tb](F)(F)(F)([F-])([F-])([F-])[F-].[Li+].[Li+].[Li+].[Li+]
• Title of publication: X-ray powder diffraction study of Li4TbF8
• Authors of publication: El-Ghozzi, M.; Avignant, D.; Cousseins, J. C.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 981 - 992
• a: 9.6582 ± 0.0009 Å
• b: 9.7411 ± 0.0008 Å
• c: 5.7155 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 537.72 ± 0.08 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 0.0615
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.542 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No