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Information card for entry 2008899
Preview
| Coordinates | 2008899.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | chlorobis(η5-pentamethylcyclopentadienyl)-p- chloroanilideuranium(IV) |
|---|---|
| Formula | C26 H35 Cl2 N U |
| Calculated formula | C26 H20 Cl2 N U |
| Title of publication | Chloro(<i>p</i>-chloroanilido-<i>N</i>)bis(η^5^-pentamethylcyclopentadienyl)uranium(IV) |
| Authors of publication | Peters, R. Gregory; Scott, Brian L.; Burns, Carol J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 1482 - 1483 |
| a | 9.6467 ± 0.0004 Å |
| b | 12.7276 ± 0.0006 Å |
| c | 20.804 ± 0.001 Å |
| α | 90° |
| β | 90.129 ± 0.001° |
| γ | 90° |
| Cell volume | 2554.3 ± 0.2 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.03 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.272 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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