Information card for entry 2007194

Structure parameters

• Common name: α-(AlMnSi)
• Chemical name: α-(AlMnSi)
• Formula: Al4 Mn1.01 Si0.74
• Calculated formula: Al4.0125 Mn Si0.7375
• Title of publication: Re-Refinement of α-(AlMnSi)
• Authors of publication: Sugiyama, Kazumasa; Kaji, Nobutaka; Hiraga, Kenji
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 445 - 447
• a: 12.643 ± 0.001 Å
• b: 12.643 ± 0.001 Å
• c: 12.643 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2020.9 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 3
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for all reflections: 0.959
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes