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Information card for entry 7121814
Preview
| Coordinates | 7121814.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H37 N O P |
|---|---|
| Calculated formula | C26 H37 N O P |
| Title of publication | Reductive coupling of two aldehydes to unsymmetrical E-alkenes via phosphaalkene and phosphinate intermediates. |
| Authors of publication | Mai, Juri; Arkhypchuk, Anna I.; Gupta, Arvind Kumar; Ott, Sascha |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 52 |
| Pages of publication | 7163 - 7166 |
| a | 10.0822 ± 0.0004 Å |
| b | 10.8747 ± 0.0004 Å |
| c | 12.0033 ± 0.0005 Å |
| α | 106.883 ± 0.003° |
| β | 90.592 ± 0.003° |
| γ | 103.9 ± 0.002° |
| Cell volume | 1217.9 ± 0.09 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 | 0.0657 |
| Residual factor for significantly intense reflections | 0.0483 |
| Weighted residual factors for significantly intense reflections | 0.1181 |
| Weighted residual factors for all reflections included in the refinement | 0.1315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7121814.html
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Users of the data should acknowledge the original authors of the
structural data.