Information card for entry 4030185

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: 4.735 ± 0.001 Å
• b: 4.735 ± 0.001 Å
• c: 9.41 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 210.97 ± 0.08 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 102
• Hermann-Mauguin space group symbol: P 42 n m
• Hall space group symbol: P 4n -2n
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0229
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No