Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7159052
Preview
| Coordinates | 7159052.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H19 Cl2 N3 O3 |
|---|---|
| Calculated formula | C22 H19 Cl2 N3 O3 |
| SMILES | Clc1c(ccc(Cl)c1)C(c1n(O)c(c([n+]1C)C)C)c1c(noc1[O-])c1ccccc1 |
| Title of publication | Assembly of isoxazol-5-one with 2-unsubstituted imidazole <i>N</i>-oxides and aldehydes. |
| Authors of publication | Uvarova, Ekaterina S.; Kutasevich, Anton V.; Lipatov, Egor S.; Mityanov, Vitaly S. |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 3 |
| Pages of publication | 651 - 659 |
| a | 7.7044 ± 0.0001 Å |
| b | 12.9589 ± 0.0002 Å |
| c | 20.3448 ± 0.0003 Å |
| α | 90° |
| β | 92.514 ± 0.001° |
| γ | 90° |
| Cell volume | 2029.28 ± 0.05 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0404 |
| Residual factor for significantly intense reflections | 0.0335 |
| Weighted residual factors for significantly intense reflections | 0.0823 |
| Weighted residual factors for all reflections included in the refinement | 0.0865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283495 (current) | 2023-05-05 | cif/ Updating files of 7159049, 7159050, 7159051, 7159052 Original log message: Adding full bibliography for 7159049--7159052.cif. |
7159052.cif |
| 280029 | 2022-12-24 | cif/ Adding structures of 7159049, 7159050, 7159051, 7159052 via cif-deposit CGI script. |
7159052.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.