Information card for entry 2238817

Structure parameters

• Chemical name: Tridysprosium nickel
• Formula: Dy3 Ni
• Calculated formula: Dy3 Ni
• Title of publication: Redetermination of Dy~3~Ni from single-crystal X-ray data
• Authors of publication: Levytskyy, Volodymyr; Babizhetskyy, Volodymyr; Kotur, Bohdan; Smetana, Volodymyr
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: i80
• a: 6.863 ± 0.003 Å
• b: 9.553 ± 0.003 Å
• c: 6.302 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 413.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• 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: 0.0697
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No