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Information card for entry 1562775
Preview
| Coordinates | 1562775.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba Co2 Gd O5.331 |
|---|---|
| Calculated formula | Ba Co2 Gd O5.332 |
| 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 Å3 |
| 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 | 0.0278 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0393 |
| Weighted residual factors for all reflections included in the refinement | 0.0399 |
| Goodness-of-fit parameter for significantly intense reflections | 2.51 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.39 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265410 (current) | 2021-05-21 | cif/ Adding structures of 1562775, 1562776, 1562777, 1562778 via cif-deposit CGI script. |
1562775.cif |
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Users of the data should acknowledge the original authors of the
structural data.