Information card for entry 1548931

Structure parameters

• Chemical name: Decaaluminium trinickel iron
• Formula: Al10 Fe0.83 Ni3
• Calculated formula: Al10 Fe0.834 Ni3
• Title of publication: Al~10~Ni~3~Fe~0.83~, an Fe-depleted phase in the Al‒Ni‒Fe system
• Authors of publication: Wang, Sai; Liu, Cong; Fan, Changzeng
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 2
• Pages of publication: x180237
• a: 7.6981 ± 0.0002 Å
• b: 7.6981 ± 0.0002 Å
• c: 7.6231 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 391.227 ± 0.018 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes