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Information card for entry 7118247
Preview
| Coordinates | 7118247.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H24 N2 O3 |
|---|---|
| Calculated formula | C27 H24 N2 O3 |
| SMILES | C1(=O)[C@]2(c3ccccc3N1Cc1ccccc1)[C@H](CC(c1ccccc1)=N2)C(=O)OCC.C1(=O)[C@@]2(c3ccccc3N1Cc1ccccc1)[C@@H](CC(c1ccccc1)=N2)C(=O)OCC |
| Title of publication | Construction of 1-pyrroline skeletons by Lewis acid-mediated conjugate addition of vinyl azides. |
| Authors of publication | Zhu, Xu; Chiba, Shunsuke |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2016 |
| Journal volume | 52 |
| Journal issue | 12 |
| Pages of publication | 2473 - 2476 |
| a | 10.9476 ± 0.0004 Å |
| b | 11.03 ± 0.0003 Å |
| c | 11.0714 ± 0.0003 Å |
| α | 86.1003 ± 0.0017° |
| β | 64.8281 ± 0.0017° |
| γ | 60.6087 ± 0.0015° |
| Cell volume | 1037.28 ± 0.06 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0537 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.1187 |
| Weighted residual factors for all reflections included in the refinement | 0.1368 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175868 (current) | 2016-02-04 | cif/ Updating files of 7118247, 7118248, 7118249, 7118250, 7118251, 7118252, 7118253, 7118254 Original log message: Adding full bibliography for 7118247--7118254.cif. |
7118247.cif |
| 173475 | 2016-01-05 | cif/ Adding structures of 7118247 via cif-deposit CGI script. |
7118247.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.