Information card for entry 4101359

Structure parameters

• Formula: Mg0.18 Sc3 Zn17.73
• Calculated formula: Mg0.1815 Sc3 Zn17.7275
• Title of publication: The 1/1 and 2/1 approximants in the Sc-Mg-Zn quasicrystal system: triacontahedral clusters as fundamental building blocks.
• Authors of publication: Lin, Qisheng; Corbett, John D
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 40
• Pages of publication: 13268 - 13273
• a: 13.8629 ± 0.0016 Å
• b: 13.8629 ± 0.0016 Å
• c: 13.8629 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2664.2 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No