Information card for entry 4317327

Structure parameters

• Formula: Cr0.2 Fe0.8 Ga
• Calculated formula: Cr0.198462 Fe0.801538 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: 12.4927 ± 0.0018 Å
• b: 12.4927 ± 0.0018 Å
• c: 7.807 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1055.2 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.381
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No