Information card for entry 4317323

Structure parameters

• Formula: Cr0.63 Fe0.37 Ga
• Calculated formula: Cr0.626923 Fe0.373077 Ga
• Title of publication: Rhombohedrally Distorted γ-Brasses Cr1-xFexGa
• Authors of publication: Hyunjin Ko; Olivier Gourdon; Delphine Gout; Eun-Deok Mun; Srinivasa Thimmaiah; Gordon J. Miller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11505 - 11515
• a: 12.5595 ± 0.0018 Å
• b: 12.5595 ± 0.0018 Å
• c: 7.855 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1073.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No