Information card for entry 1563706

Structure parameters

• Formula: Al5.5 Ce Pd1.5
• Calculated formula: Al5.5 Ce Pd1.5
• Title of publication: Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
• Authors of publication: Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 3
• Pages of publication: 707 - 711
• a: 4.2298 ± 0.0006 Å
• b: 4.2298 ± 0.0006 Å
• c: 8.075 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 144.47 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No