Information card for entry 4333657

Structure parameters

• Common name: Au4.27Zn8.26
• Formula: Au4.27 Zn8.26
• Calculated formula: Au4.2595 Zn8.268
• Title of publication: rhombohedrally Distorted γ-Au5-xZn8+y Phases in the Au-Zn System
• Authors of publication: Srinivasa Thimmaiah; Gordon J. Miller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1328 - 1337
• a: 13.1029 ± 0.0006 Å
• b: 13.1029 ± 0.0006 Å
• c: 8.041 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1195.57 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No