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Information card for entry 7125709
Preview
| Coordinates | 7125709.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H75 N5 O3 U |
|---|---|
| Calculated formula | C48 H75 N5 O3 U |
| Title of publication | CO<sub>2</sub> conversion to phenyl isocyanates by uranium(vi) bis(imido) complexes. |
| Authors of publication | Maria, Leonor; Bandeira, Nuno A. G.; Marçalo, Joaquim; Santos, Isabel C.; Gibson, John K. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 3 |
| Pages of publication | 431 - 434 |
| a | 15.5464 ± 0.0006 Å |
| b | 13.2994 ± 0.0005 Å |
| c | 23.2853 ± 0.0008 Å |
| α | 90° |
| β | 103.112 ± 0.001° |
| γ | 90° |
| Cell volume | 4688.9 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0532 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0698 |
| Weighted residual factors for all reflections included in the refinement | 0.0739 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246444 (current) | 2020-01-03 | cif/ Adding structures of 7125708, 7125709 via cif-deposit CGI script. |
7125709.cif |
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Users of the data should acknowledge the original authors of the
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