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Information card for entry 7125708
Preview
| Coordinates | 7125708.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C55 H82 N6 O2 U |
|---|---|
| Calculated formula | C55 H82 N6 O2 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 | 13.3531 ± 0.0007 Å |
| b | 13.9911 ± 0.0006 Å |
| c | 16.8717 ± 0.0009 Å |
| α | 103.238 ± 0.003° |
| β | 108.535 ± 0.002° |
| γ | 108.528 ± 0.003° |
| Cell volume | 2635.8 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0826 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.1396 |
| Weighted residual factors for all reflections included in the refinement | 0.1496 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
| 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. |
7125708.cif |
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Users of the data should acknowledge the original authors of the
structural data.