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Information card for entry 7156825
Preview
| Coordinates | 7156825.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H24 N2 O2 S |
|---|---|
| Calculated formula | C27 H24 N2 O2 S |
| Title of publication | Enantioselective synthesis of tunable chiral pyridine-aminophosphine ligands and their applications in asymmetric hydrogenation. |
| Authors of publication | Liu, Youran; Chen, Fei; He, Yan-Mei; Li, Chenghao; Fan, Qing-Hua |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2019 |
| Journal volume | 17 |
| Journal issue | 20 |
| Pages of publication | 5099 - 5105 |
| a | 7.6291 ± 0.0001 Å |
| b | 10.743 ± 0.0002 Å |
| c | 13.7168 ± 0.0002 Å |
| α | 86.396 ± 0.001° |
| β | 79.04 ± 0.001° |
| γ | 84.807 ± 0.001° |
| Cell volume | 1097.99 ± 0.03 Å3 |
| Cell temperature | 170 ± 0.1 K |
| Ambient diffraction temperature | 170 ± 0.1 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 | 0.041 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for significantly intense reflections | 0.103 |
| Weighted residual factors for all reflections included in the refinement | 0.1063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| 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 |
|---|---|---|---|
| 225189 (current) | 2019-11-08 | cif/ Updating files of 7156822, 7156823, 7156824, 7156825, 7156826 Original log message: Adding full bibliography for 7156822--7156826.cif. |
7156825.cif |
| 214894 | 2019-05-02 | cif/ Adding structures of 7156822, 7156823, 7156824, 7156825, 7156826 via cif-deposit CGI script. |
7156825.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.