Information card for entry 4334554

Structure parameters

• Formula: Au3.26 Cr5.74 Zn91.57
• Calculated formula: Au3.26 Cr5.74 Zn91.598
• Title of publication: Site Preference and Ordering Induced by Au Substitution in the γ-Brass Related Complex Au-Cr-Zn Phases
• Authors of publication: Partha Pratim Jana; Ryan Henderson; Bernd Harbrecht; Sven Lidin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4812 - 4818
• a: 18.314 ± 0.002 Å
• b: 18.314 ± 0.002 Å
• c: 18.314 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6142.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No