Information card for entry 4341657

Structure parameters

• Formula: Al8 Ce Co1.3 Fe0.7
• Calculated formula: Al8 Ce Co1.31 Mn0.69
• Title of publication: Investigation of Mn, Fe, and Ni Incorporation in CeCo2Al8.
• Authors of publication: Treadwell, LaRico J; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Rebar, Drew J.; Hebert, Jessica K.; DiTusa, John F.; Chan, Julia Y.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 963 - 968
• a: 12.499 ± 0.0005 Å
• b: 14.41 ± 0.0005 Å
• c: 4.034 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 726.57 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No