Information card for entry 2236704

Structure parameters

• Chemical name: Disprosium trinickel
• Formula: Dy Ni3
• Calculated formula: Dy Ni3
• Title of publication: Redetermination of dysprosium trinickel 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: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: i83
• a: 4.966 ± 0.002 Å
• b: 4.966 ± 0.002 Å
• c: 24.37 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 520.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes