Information card for entry 4341656

Structure parameters

• Formula: Al8 Ce Co Fe
• Calculated formula: Al8 Ce Co0.97 Fe1.02
• 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: 12.4591 ± 0.0005 Å
• b: 14.3798 ± 0.0006 Å
• c: 4.0241 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 720.96 ± 0.05 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0244
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No