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Information card for entry 4038353
Preview
| Coordinates | 4038353.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H18 Cl N O2 S |
|---|---|
| Calculated formula | C17 H18 Cl N O2 S |
| Title of publication | A rearrangement of 3-hydroxyazetidines into 2-oxazolines. |
| Authors of publication | Ruggeri, Michele; Dombrowski, Amanda W.; Djuric, Stevan W.; Baxendale, Ian R. |
| Journal of publication | The Journal of organic chemistry |
| Year of publication | 2020 |
| a | 9.0972 ± 0.0004 Å |
| b | 10.3026 ± 0.0004 Å |
| c | 16.9599 ± 0.0007 Å |
| α | 90° |
| β | 93.482 ± 0.002° |
| γ | 90° |
| Cell volume | 1586.63 ± 0.11 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| 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 | 0.0614 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.087 |
| Weighted residual factors for all reflections included in the refinement | 0.0958 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251998 (current) | 2020-05-13 | cif/ Adding structures of 4038353 via cif-deposit CGI script. |
4038353.cif |
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Users of the data should acknowledge the original authors of the
structural data.