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Information card for entry 1563529
Preview
| Coordinates | 1563529.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ru2 Si7 U3 |
|---|---|
| Calculated formula | Ru1.834 Si6.668 U3 |
| Title of publication | Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7 |
| Authors of publication | Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 8 |
| Pages of publication | 1884 - 1890 |
| a | 4.063 ± 0.001 Å |
| b | 24.972 ± 0.002 Å |
| c | 4.072 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 413.15 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 65 |
| Hermann-Mauguin space group symbol | C m m m |
| Hall space group symbol | -C 2 2 |
| Residual factor for all reflections | 0.0435 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.1018 |
| Weighted residual factors for all reflections included in the refinement | 0.1052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266493 (current) | 2021-06-16 | cif/ Adding structures of 1563529, 1563530 via cif-deposit CGI script. |
1563529.cif |
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