Information card for entry 4319180

Structure parameters

• Formula: Al50.67 Li32.84 Mg19.16 Zn57.33
• Calculated formula: Al50.64 Li32.88 Mg19.16 Zn57.336
• Title of publication: Experimental and Theoretical Studies of Elemental Site Preferences in Quasicrystalline Approximants (R-Phases) within the Li-Mg-Zn-Al System
• Authors of publication: Chi-Shen Lee; Gordon J. Miller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 338 - 345
• a: 14.105 ± 0.0017 Å
• b: 14.105 ± 0.0017 Å
• c: 14.105 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2806.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No