Information card for entry 2312111

Structure parameters

• Formula: Nd0.51 Ni4.83 Tb1.51 Zn12.17
• Calculated formula: Nd0.4956 Ni4.8265 Tb1.5044 Zn12.1735
• Title of publication: Tb_2-xNd_xZn_17-yNi_y (x = 0.5, y = 4.83): a new intermetallic with a maximum disordered structure and its hydrogen storage properties.
• Authors of publication: Nytka, Vitalii; Kordan, Vasyl; Stetskiv, Andrij; Pavlyuk, Volodymyr
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 6
• Pages of publication: 257 - 262
• a: 9.0637 ± 0.0005 Å
• b: 9.0637 ± 0.0005 Å
• c: 13.2319 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 941.38 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0861
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes