Information card for entry 4030184

Structure parameters

• Formula: F6 Li Mn V
• Calculated formula: F6 Li Mn V
• Title of publication: Na2SiF6 and ordered trirutile-types : crystal and magnetic structure of alpha- and beta-LiMnVF6
• Authors of publication: Courbion, G.; Jacoboni, C.; Wolfers, P.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1988
• Journal volume: 25
• Pages of publication: 359 - 374
• a: 8.711 ± 0.001 Å
• b: 8.711 ± 0.001 Å
• c: 4.653 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 305.77 ± 0.08 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 150
• Hermann-Mauguin space group symbol: P 3 2 1
• Hall space group symbol: P 3 2"
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0344
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No