Information card for entry 1562776

Structure parameters

• Formula: Ba Co2 Gd O5.331
• Calculated formula: Ba Co2 Gd O5.33067
• Title of publication: Incommensurate structure of GdBaCo2O5+δ (δ∼0.38)
• Authors of publication: Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 198
• Pages of publication: 532 - 541
• a: 11.6802 ± 0.0001 Å
• b: 11.6802 ± 0.0001 Å
• c: 7.5267 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1026.85 ± 0.018 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• 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: 0.0306
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for significantly intense reflections: 2.69
• Goodness-of-fit parameter for all reflections included in the refinement: 2.56
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No