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Information card for entry 7112075
Preview
| Coordinates | 7112075.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H51 N3 O |
|---|---|
| Calculated formula | C34 H51 N3 O |
| Title of publication | 'Janus-type' organopotassium chemistry observed in deprotonation of mesoionic imidazolium aminides and amino N-heterocyclic carbenes: coordination and organometallic polymers |
| Authors of publication | Andreas A. Danopoulos; Pierre Braunstein |
| Journal of publication | Chem.Commun. |
| Year of publication | 2014 |
| Journal volume | 50 |
| Pages of publication | 3055 |
| a | 10.1224 ± 0.0006 Å |
| b | 14.9203 ± 0.0009 Å |
| c | 21.5368 ± 0.0012 Å |
| α | 90° |
| β | 90.409 ± 0.001° |
| γ | 90° |
| Cell volume | 3252.6 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1667 |
| Residual factor for significantly intense reflections | 0.0647 |
| Weighted residual factors for significantly intense reflections | 0.1337 |
| Weighted residual factors for all reflections included in the refinement | 0.1694 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.