Information card for entry 1545514

Structure parameters

• Formula: F8 Li4 Zr
• Calculated formula: F8 Li4 Zr
• SMILES: [Zr](F)(F)([F-])([F-])([F-])(F)(F)[F-].[Li+].[Li+].[Li+].[Li+]
• Title of publication: Crystal Structures of Li4ZrF8 and Li3Zr4F19 and Reinvestigation of the LiF-ZrF4 Phase Diagram
• Authors of publication: Dugat, Pierre; El-Ghozzi, Malika; Metin, Jacques; Avignant, Daniel
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1995
• Journal volume: 120
• Pages of publication: 187 - 196
• a: 9.581 ± 0.001 Å
• b: 9.611 ± 0.001 Å
• c: 5.663 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 521.47 ± 0.12 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: 0.0574
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No