Information card for entry 4337833

Structure parameters

• Formula: Al Ce Ni0.8 Ru0.2
• Calculated formula: Al Ce Ni0.797 Ru0.203
• Title of publication: Synthesis and Theoretical Investigations of the Solid Solution CeRu1-xNixAl (x = 0.1-0.95) Showing Cerium Valence Fluctuations.
• Authors of publication: Niehaus, Oliver; Rodewald, Ute Ch; Abdala, Paula M.; Touzani, Rachid St; Fokwa, Boniface P. T.; Janka, Oliver
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2471 - 2480
• a: 6.9973 ± 0.0003 Å
• b: 4.1826 ± 0.0002 Å
• c: 15.6642 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 458.44 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.021
• Residual factor for significantly intense reflections: 0.0126
• Weighted residual factors for significantly intense reflections: 0.0188
• Weighted residual factors for all reflections included in the refinement: 0.0194
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No