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Information card for entry 1577477
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Uranium diosmium |
|---|---|
| Formula | Os2 U |
| Calculated formula | Os2 U |
| Title of publication | Refinement of the crystal structure of UOs<sub>2</sub> from single-crystal X-ray diffraction data. |
| Authors of publication | Ivlev, Sergei I.; Conrad, Matthias; Wolf, Carsten; Kraus, Florian |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | Pt 7 |
| Pages of publication | x260691 |
| a | 7.4979 ± 0.0002 Å |
| b | 7.4979 ± 0.0002 Å |
| c | 7.4979 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 421.521 ± 0.019 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 2 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Residual factor for all reflections | 0.0212 |
| Residual factor for significantly intense reflections | 0.0197 |
| Weighted residual factors for significantly intense reflections | 0.046 |
| Weighted residual factors for all reflections included in the refinement | 0.0468 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.399 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306806 (current) | 2026-08-29 | cif/ Adding structures of 1577477 via cif-deposit CGI script. |
1577477.cif |
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