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Information card for entry 1562034
Preview
| Coordinates | 1562034.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Bi3 Fe O11 Sb2 |
|---|---|
| Calculated formula | Bi2.9998 Fe0.9999 O11 Sb2.0001 |
| Title of publication | The Bi2O3‒Fe2O3‒Sb2O5 system phase diagram refinement, Bi3FeSb2O11 structure peculiarities and magnetic properties |
| Authors of publication | Egorysheva, A.V.; Ellert, O.G.; Gajtko, O.M.; Efimov, N.N.; Svetogorov, R.D.; Zubavichus, Y.V.; Grigorieva, A.V. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 278 - 284 |
| a | 9.51521 ± 0.00002 Å |
| b | 9.51521 ± 0.00002 Å |
| c | 9.51521 ± 0.00002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 861.5 ± 0.003 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 201 |
| Hermann-Mauguin space group symbol | P n -3 :2 |
| Hall space group symbol | -P 2ab 2bc 3 |
| Residual factor for all reflections | 0.031 |
| Residual factor for significantly intense reflections | 0.0269 |
| Weighted residual factors for all reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0321 |
| Goodness-of-fit parameter for all reflections | 0.13 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.68886 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264464 (current) | 2021-04-23 | cif/ Adding structures of 1562034 via cif-deposit CGI script. |
1562034.cif |
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Users of the data should acknowledge the original authors of the
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