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Information card for entry 1566900
Preview
| Coordinates | 1566900.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H18 Cl F3 O4 |
|---|---|
| Calculated formula | C23 H18 Cl F3 O4 |
| SMILES | Clc1ccc(C#C[C@@]2(C(=O)OC)[C@@H](C(=O)c3c(C2)c(OC)ccc3)CC(F)(F)F)cc1.Clc1ccc(C#C[C@]2(C(=O)OC)[C@H](C(=O)c3c(C2)c(OC)ccc3)CC(F)(F)F)cc1 |
| Title of publication | Radical 1,2,3-Tricarbofunctionalization of α-Vinyl-β-Ketoesters Enabled by Carbon Shift from All-carbon Quaternary Center |
| Authors of publication | Zhang, Qi; Chiou, Mong-Feng; Ye, Changqing; Yuan, Xiaobin; Li, Yajun; Bao, Hongli |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| a | 8.9925 ± 0.0011 Å |
| b | 15.5533 ± 0.0014 Å |
| c | 16.006 ± 0.002 Å |
| α | 90° |
| β | 105.451 ± 0.014° |
| γ | 90° |
| Cell volume | 2157.7 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0968 |
| Residual factor for significantly intense reflections | 0.072 |
| Weighted residual factors for significantly intense reflections | 0.2027 |
| Weighted residual factors for all reflections included in the refinement | 0.2622 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.3405 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1566900.html
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Users of the data should acknowledge the original authors of the
structural data.