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Information card for entry 4100017
Preview
| Coordinates | 4100017.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Co0.75 Fe0.75 La0.5 O3.78 Sr1.5 |
|---|---|
| Calculated formula | Co0.75 Fe0.75 La0.5 O3.777 Sr1.5 |
| Title of publication | Three-Coordinate Metal Centers in Extended Transition Metal Oxides |
| Authors of publication | Bowman, Amy; Allix, Mathieu; Pelloquin, Denis; Rosseinsky, Matthew J. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Journal issue | 39 |
| Pages of publication | 12606 - 12607 |
| a | 3.82416 ± 0.00012 Å |
| b | 3.82416 Å |
| c | 29.3269 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 428.88 ± 0.02 Å3 |
| Cell temperature | 443 K |
| Number of distinct elements | 5 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| RFsqd | 0.07703 |
| Goodness-of-fit parameter for all reflections | 1.03 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.8885 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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