Information card for entry 2219662

Structure parameters

• Common name: barium cobalt tin oxide
• Chemical name: barium cobalt stannate
• Formula: Ba Co2 O11 Sn4
• Calculated formula: Ba Co2.008 O11 Sn3.992
• Title of publication: <i>R</i>-Ferrite-type barium cobalt stannate, BaCo~2~Sn~4~O~11~
• Authors of publication: Yamane, Hisanori; Ono, Takeshi; Yamada, Takahiro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: i71
• a: 6.088 ± 0.0002 Å
• b: 6.088 ± 0.0002 Å
• c: 14.1049 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 452.74 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0197
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes