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Information card for entry 1562033
Preview
| Coordinates | 1562033.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | barium iron oxide fluoride |
|---|---|
| Formula | Ba3 F Fe3 O7 |
| Calculated formula | Ba3 F Fe3 O7 |
| Title of publication | Structural characterization of a new vacancy ordered perovskite modification found for Ba3Fe3O7F (BaFeO2.333F0.333): Towards understanding of vacancy ordering for different perovskite-type ferrites |
| Authors of publication | Clemens, Oliver |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 261 - 270 |
| a | 10.1059 ± 0.0001 Å |
| b | 5.7094 ± 0.0001 Å |
| c | 6.977 ± 0.0001 Å |
| α | 90° |
| β | 93.107 ± 0.001° |
| γ | 90° |
| Cell volume | 401.972 ± 0.01 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor R(I) for significantly intense reflections | 0.055 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54176 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264463 (current) | 2021-04-23 | cif/ Adding structures of 1562033 via cif-deposit CGI script. |
1562033.cif |
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