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Information card for entry 2243960
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| Coordinates | 2243960.cif |
|---|---|
| Structure factors | 2243960.hkl |
| Original IUCr paper | HTML |
| Chemical name | Samarium trirhodium diboride |
|---|---|
| Formula | B2 Rh3 Sm |
| Calculated formula | B2 Rh3 Sm |
| Title of publication | Redetermination of the crystal structures of rare-earth trirhodium diboride <i>RE</i>Rh~3~B~2~ (<i>RE</i> = Pr, Nd and Sm) from single-crystal X-ray data |
| Authors of publication | Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 1 |
| a | 5.4438 ± 0.0002 Å |
| b | 5.4438 ± 0.0002 Å |
| c | 3.11901 ± 0.00012 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 80.048 ± 0.005 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| Residual factor for all reflections | 0.0128 |
| Residual factor for significantly intense reflections | 0.0122 |
| Weighted residual factors for significantly intense reflections | 0.0317 |
| Weighted residual factors for all reflections included in the refinement | 0.0318 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271579 (current) | 2021-12-22 | cif/ hkl/ Adding structures of 2243958, 2243959, 2243960 via cif-deposit CGI script. |
2243960.cif 2243960.hkl |
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Users of the data should acknowledge the original authors of the
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