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Information card for entry 1563661
Preview
| Coordinates | 1563661.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Mn2.26 O15 Pb3 Rh4.74 |
|---|---|
| Calculated formula | Mn2.32 O15 Pb3 Rh4.6745 |
| Title of publication | Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution |
| Authors of publication | Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 4 |
| Pages of publication | 866 - 870 |
| a | 10.1523 ± 0.0011 Å |
| b | 10.1523 ± 0.0011 Å |
| c | 13.399 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1196 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 193 |
| Hermann-Mauguin space group symbol | P 63/m c m |
| Hall space group symbol | -P 6c 2 |
| Residual factor for all reflections | 0.0183 |
| Residual factor for significantly intense reflections | 0.0163 |
| Weighted residual factors for significantly intense reflections | 0.0381 |
| Weighted residual factors for all reflections included in the refinement | 0.039 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266637 (current) | 2021-06-23 | cif/ Adding structures of 1563661, 1563662 via cif-deposit CGI script. |
1563661.cif |
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Users of the data should acknowledge the original authors of the
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