Information card for entry 4102184

Structure parameters

• Formula: Ba0.208 Co0.208 F0.042 O0.542
• Calculated formula: Ba0.416667 Co0.416667 F0.063375 O1.08333
• Title of publication: Anion-Vacancy-Induced Magneto-Crystalline Anisotropy in Fluorine-Doped hexagonal Cobaltites
• Authors of publication: Olivier Mentré; Houria Kabbour; Ghislaine Ehora; Grégory Tricot; Sylvie Daviero-Minaud; Myung-Hwan Whangbo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 4865 - 4875
• a: 5.6995 ± 0.0014 Å
• b: 5.6995 ± 0.0014 Å
• c: 23.799 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 669.5 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0225
• Weighted residual factors for all reflections included in the refinement: 0.0234
• Goodness-of-fit parameter for significantly intense reflections: 2.96
• Goodness-of-fit parameter for all reflections included in the refinement: 2.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No