Information card for entry 2205725

Structure parameters

• Common name: CeCu~5-x~In~1+x~
• Chemical name: cerium copper indium
• Formula: Ce Cu4.82 In1.17
• Calculated formula: Ce Cu4.822 In1.178
• Title of publication: CeCu~5{-~<i>x</i>}In~1+<i>x~</i> [<i>x</i> = 0.17(1)] with the orthorhombic CeCu~6~ structure
• Authors of publication: Bobev, Svilen; Bauer, Eric D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: i89 - i90
• a: 8.4056 ± 0.0007 Å
• b: 5.0939 ± 0.0004 Å
• c: 10.738 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 459.77 ± 0.06 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes