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Information card for entry 4087519
Preview
| Coordinates | 4087519.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H36 O4 U |
|---|---|
| Calculated formula | C32 H36 O4 U |
| SMILES | O(c1cccc(C[U](Cc2cccc(OC)c2)(Cc2cccc(OC)c2)Cc2cccc(OC)c2)c1)C |
| Title of publication | New Benzylpotassium Reagents and Their Utility for the Synthesis of Homoleptic Uranium(IV) Benzyl Derivatives |
| Authors of publication | Johnson, Sara A.; Kiernicki, John J.; Fanwick, Phillip E.; Bart, Suzanne C. |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 12 |
| Pages of publication | 2889 |
| a | 19.8917 ± 0.0006 Å |
| b | 7.5254 ± 0.0002 Å |
| c | 18.6598 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2793.24 ± 0.16 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0605 |
| Residual factor for significantly intense reflections | 0.0534 |
| Weighted residual factors for significantly intense reflections | 0.1771 |
| Weighted residual factors for all reflections included in the refinement | 0.1897 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.195 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236834 (current) | 2019-11-24 | cif/ Adding structures of 4087519 via cif-deposit CGI script. |
4087519.cif |
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Users of the data should acknowledge the original authors of the
structural data.