Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158167
Preview
| Coordinates | 7158167.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 O3 |
|---|---|
| Calculated formula | C16 H12 O3 |
| SMILES | o1c(cc2ccc(OC)cc2c1=O)c1ccccc1 |
| Title of publication | Modular synthesis of 3-substituted isocoumarins <i>via</i> silver-catalyzed aerobic oxidation/<i>6-endo</i> heterocyclization of <i>ortho</i>-alkynylbenzaldehydes. |
| Authors of publication | Wu, Hao; Wang, Yi-Chun; Shatskiy, Andrey; Li, Qiu-Yan; Liu, Jian-Quan; Kärkäs, Markus D; Wang, Xiang-Shan |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2021 |
| Journal volume | 19 |
| Journal issue | 30 |
| Pages of publication | 6657 - 6664 |
| a | 7.0451 ± 0.0017 Å |
| b | 7.3918 ± 0.0017 Å |
| c | 12.782 ± 0.003 Å |
| α | 76.201 ± 0.003° |
| β | 81.124 ± 0.003° |
| γ | 73.395 ± 0.003° |
| Cell volume | 616.8 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0507 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1218 |
| Weighted residual factors for all reflections included in the refinement | 0.1317 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268943 (current) | 2021-09-06 | cif/ Updating files of 7158167 Original log message: Adding full bibliography for 7158167.cif. |
7158167.cif |
| 267482 | 2021-07-13 | cif/ Adding structures of 7158167 via cif-deposit CGI script. |
7158167.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.