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Information card for entry 4308882
Preview
| Coordinates | 4308882.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H26 Cl2 U |
|---|---|
| Calculated formula | C18 H26 Cl2 U |
| SMILES | [cH]1([c]2([c]3(C)[c]4([c]15C)C)C)[U]16782345([cH]2[c]1([c]6(C)[c]7([c]28C)C)C)(Cl)Cl |
| Title of publication | Facile Syntheses of Unsolvated UI3 and Tetramethylcyclopentadienyl Uranium Halides |
| Authors of publication | William J. Evans; Stosh A. Kozimor; Joseph W. Ziller; Anatolii A. Fagin; Mikhail N. Bochkarev |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 3993 - 4000 |
| a | 17.7866 ± 0.0016 Å |
| b | 6.7022 ± 0.0006 Å |
| c | 15.654 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1866.1 ± 0.3 Å3 |
| Cell temperature | 163 ± 2 K |
| Ambient diffraction temperature | 163 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0126 |
| Residual factor for significantly intense reflections | 0.0121 |
| Weighted residual factors for significantly intense reflections | 0.029 |
| Weighted residual factors for all reflections included in the refinement | 0.0292 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.