Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247199
Preview
| Coordinates | 7247199.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H22 O4 |
|---|---|
| Calculated formula | C19 H22 O4 |
| SMILES | O(C(=O)C1(C(=O)OC)CC2C(=CC1)c1c(cccc1)C2(C)C)C |
| Title of publication | CO2-facilitated radical sequential (3 + 2) annulation of 1,6-enynes via cooperation of sulfinate catalysis and photocatalysis |
| Authors of publication | Gao, Yuzhen; Liu, Siqing; Su, Weiping |
| Journal of publication | Green Chemistry |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 18 |
| Pages of publication | 7335 - 7343 |
| a | 23.0076 ± 0.0002 Å |
| b | 7.7676 ± 0.0001 Å |
| c | 18.0741 ± 0.0002 Å |
| α | 90° |
| β | 99.883 ± 0.001° |
| γ | 90° |
| Cell volume | 3182.16 ± 0.06 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0446 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.1104 |
| Weighted residual factors for all reflections included in the refinement | 0.1145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286753 (current) | 2023-10-06 | cif/ Updating files of 7247197, 7247198, 7247199 Original log message: Adding full bibliography for 7247197--7247199.cif. |
7247199.cif |
| 285635 | 2023-08-12 | cif/ Adding structures of 7247197, 7247198, 7247199 via cif-deposit CGI script. |
7247199.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.