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Information card for entry 7126371
Preview
| Coordinates | 7126371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H35 B O3 |
|---|---|
| Calculated formula | C26 H35 B O3 |
| Title of publication | Consecutive borylcupration/C-C coupling of γ-alkenyl aldehydes towards diastereoselective 2-(borylmethyl)cycloalkanols. |
| Authors of publication | Maza, Ricardo J.; Royes, Jordi; Carbó, Jorge J; Fernández, Elena |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 44 |
| Pages of publication | 5973 - 5976 |
| a | 17.9052 ± 0.0016 Å |
| b | 6.4987 ± 0.0006 Å |
| c | 19.8249 ± 0.0016 Å |
| α | 90° |
| β | 100.138 ± 0.003° |
| γ | 90° |
| Cell volume | 2270.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1147 |
| Residual factor for significantly intense reflections | 0.0663 |
| Weighted residual factors for significantly intense reflections | 0.1626 |
| Weighted residual factors for all reflections included in the refinement | 0.1886 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7126371.html
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structural data.