Information card for entry 4341867

Structure parameters

• Formula: C3 Al Y3
• Calculated formula: C3 Al Y3
• Title of publication: Crystal Structure and Electronic Properties of Y3AlC3.
• Authors of publication: Kotyrba, Martin R.; Cuervo-Reyes, Eduardo; Nesper, Reinhard
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 710 - 712
• a: 7.0256 ± 0.0011 Å
• b: 3.5647 ± 0.0006 Å
• c: 9.9585 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 249.4 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 51
• Hermann-Mauguin space group symbol: P m m a
• Hall space group symbol: -P 2a 2a
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No