Information card for entry 1565983

Structure parameters

• Formula: Al61.49 Mn11.35 Ni4
• Calculated formula: Al61.486 Mn11.354 Ni4
• Title of publication: The Al~61.49~Mn~11.35~Ni~4~ phase in the Al–Mn–Ni system
• Authors of publication: Hu, Qifa; Wen, Bin; Fan, Changzeng
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 1
• Pages of publication: x220038
• a: 7.6135 ± 0.0003 Å
• b: 23.9582 ± 0.0011 Å
• c: 12.4828 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2276.93 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes