Information card for entry 4103705

Structure parameters

• Formula: Ba F4 Ni
• Calculated formula: Ba F4 Ni
• Title of publication: Selective Pure-Phase Synthesis of the Multiferroic BaMF4 (M = Mg, Mn, Co, Ni, and Zn) Family
• Authors of publication: Sun Woo Kim; Hong Young Chang; P. Shiv Halasyamani
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 17684 - 17685
• a: 4.1591 ± 0.0009 Å
• b: 14.492 ± 0.003 Å
• c: 5.8078 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 350.06 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No