Information card for entry 2006890

Structure parameters

• Formula: Ba Co0.9 Cu1.1 O5 Y
• Calculated formula: Ba Co0.9 Cu1.1 O5 Y
• Title of publication: YBa(Cu~1.10~Co~0.90~)O~5~, Prepared from YBa~2~Cu~3~O~7~
• Authors of publication: Gainsford, Graeme J.; Tallon, J. L.; Lin, C.T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1729 - 1730
• a: 3.8827 ± 0.001 Å
• b: 3.8827 ± 0.001 Å
• c: 7.546 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 113.76 ± 0.05 ų
• Cell temperature: 124 ± 2 K
• Ambient diffraction temperature: 124 ± 2 K
• Number of distinct elements: 5
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for all reflections: 1.316
• Goodness-of-fit parameter for significantly intense reflections: 1.339
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No