Information card for entry 1570595

Structure parameters

• Formula: Al22.43 Ru6.88 Si1.79
• Calculated formula: Al22.432 Ru6.88 Si1.792
• Title of publication: Phase Equilibria in Aluminium–Ruthenium–Silicon System near 1200 Kelvin
• Authors of publication: Kitahara, Koichi; Takakura, Hiroyuki; Iwasaki, Yutaka; Kimura, Kaoru
• Journal of publication: Materials Transactions
• Year of publication: 2024
• Journal volume: 65
• Journal issue: 1
• Pages of publication: 18 - 26
• a: 7.755 ± 0.00004 Å
• b: 7.755 ± 0.00004 Å
• c: 7.755 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 466.386 ± 0.004 ų
• Cell temperature: 300 ± 1 K
• Ambient diffraction temperature: 300 ± 1 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: 0.0165
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No