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Information card for entry 1570603
Preview
| Coordinates | 1570603.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H29 B O4 |
|---|---|
| Calculated formula | C23 H29 B O4 |
| Title of publication | Borylative transition metal-free couplings of vinyl iodides with various nucleophiles, alkenes or alkynes. |
| Authors of publication | Seidler, Gesa; Schwenzer, Max; Clausen, Florian; Daniliuc, Constantin G.; Studer, Armido |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 5 |
| Pages of publication | 1672 - 1678 |
| a | 6.3808 ± 0.0007 Å |
| b | 12.5531 ± 0.001 Å |
| c | 26.558 ± 0.003 Å |
| α | 90° |
| β | 91.822 ± 0.008° |
| γ | 90° |
| Cell volume | 2126.2 ± 0.4 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1574 |
| Residual factor for significantly intense reflections | 0.0903 |
| Weighted residual factors for significantly intense reflections | 0.2266 |
| Weighted residual factors for all reflections included in the refinement | 0.2777 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289403 (current) | 2024-02-04 | cif/ Updating files of 1570601, 1570602, 1570603, 1570604, 1570605, 1570606 Original log message: Adding full bibliography for 1570601--1570606.cif. |
1570603.cif |
| 288579 | 2024-01-01 | cif/ Adding structures of 1570601, 1570602, 1570603, 1570604, 1570605, 1570606 via cif-deposit CGI script. |
1570603.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.