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Information card for entry 4087212
Preview
| Coordinates | 4087212.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | AS-24 |
|---|---|
| Formula | C27 H22 N O5 P W |
| Calculated formula | C27 H22 N O5 P W |
| SMILES | [W]([PH](NCC=C)C(c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Title of publication | 1,1′-Bifunctional Aminophosphane Complexes via N‒H Bond Insertions of a Li/Cl Phosphinidenoid Complex and First Studies on N/P Mono Functionalizations |
| Authors of publication | Streubel, Rainer; Schmer, Alexander; Kyri, Andreas W.; Schnakenburg, Gregor |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| a | 10.9081 ± 0.0007 Å |
| b | 11.6721 ± 0.0007 Å |
| c | 19.6053 ± 0.0013 Å |
| α | 90° |
| β | 96.509 ± 0.002° |
| γ | 90° |
| Cell volume | 2480.1 ± 0.3 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 6 |
| 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 | 0.0257 |
| Residual factor for significantly intense reflections | 0.0188 |
| Weighted residual factors for significantly intense reflections | 0.0388 |
| Weighted residual factors for all reflections included in the refinement | 0.0408 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4087212.html
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Users of the data should acknowledge the original authors of the
structural data.