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Information card for entry 2243976
Preview
| Coordinates | 2243976.cif |
|---|---|
| Structure factors | 2243976.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[3,5-bis(trifluoromethyl)phenyl-2κ<i>C</i>^1^](hydrido-2κ<i>H</i>)(iodido-1κ<i>I</i>)bis[1,1(η^5^)-pentamethylcyclopentadienyl]germaniumuranium(<i>Ge</i>—<i>U</i>) |
|---|---|
| Formula | C36 H37 F12 Ge I U |
| Calculated formula | C36 H37 F12 Ge I U |
| Title of publication | Crystal structures of metallocene complexes with uranium–germanium bonds |
| Authors of publication | Tarlton, Michael L.; Kelley, Steven P.; Walensky, Justin R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 12 |
| Pages of publication | 1258 - 1262 |
| a | 23.647 ± 0.002 Å |
| b | 21.123 ± 0.002 Å |
| c | 16.8132 ± 0.0018 Å |
| α | 90° |
| β | 109.727 ± 0.003° |
| γ | 90° |
| Cell volume | 7905.2 ± 1.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0579 |
| Residual factor for significantly intense reflections | 0.0449 |
| Weighted residual factors for significantly intense reflections | 0.1022 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271898 (current) | 2022-01-07 | cif/ hkl/ Adding structures of 2243976, 2243977 via cif-deposit CGI script. |
2243976.cif 2243976.hkl |
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Users of the data should acknowledge the original authors of the
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