Information card for entry 4319176

Structure parameters

• Formula: Al51.29 Li52 Zn56.71
• Calculated formula: Al51.36 Li52 Zn56.712
• 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: 13.9324 ± 0.0014 Å
• b: 13.9324 ± 0.0014 Å
• c: 13.9324 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2704.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0262
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No