Information card for entry 4003583

Structure parameters

• Formula: Na Ni O6 W Yb
• Calculated formula: Na Ni O6 W Yb
• Title of publication: A-Site and B-Site Cation Ordering Induces Polar and Multiferroic Behavior in the Perovskite NaLnNiWO6 (Ln = Y, Dy, Ho, and Yb)
• Authors of publication: Shankar P N, Ravi; Orlandi, Fabio; Manuel, Pascal; Zhang, Weiguo; Halasyamani, P. Shiv; Sundaresan, Athinarayanan
• Journal of publication: Chemistry of Materials
• Year of publication: 2020
• a: 5.2834 ± 0.00005 Å
• b: 5.47922 ± 0.00005 Å
• c: 7.72843 ± 0.00008 Å
• α: 90°
• β: 90.2088 ± 0.0007°
• γ: 90°
• Cell volume: 223.728 ± 0.004 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor R(I) for significantly intense reflections: 3.5593
• Goodness-of-fit parameter for all reflections: 6.3319
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: 'CuKα'
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No