Information card for entry 2242811

Structure parameters

• Common name: Lithium zirconium octafluoride
• Chemical name: Tetralithium octafluoridozirconate(IV)
• Formula: F8 Li4 Zr
• Calculated formula: F8 Li4 Zr
• Title of publication: Redetermination of the crystal structure of tetralithium octafluoridozirconate(IV), Li~4~ZrF~8~, from single-crystal X-ray data
• Authors of publication: Chemey, Alexander T.; Albrecht-Schmitt, Thomas E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• Pages of publication: 139 - 141
• a: 9.5959 ± 0.0003 Å
• b: 9.6218 ± 0.0003 Å
• c: 5.6735 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 523.83 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes