Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567274
Preview
| Coordinates | 1567274.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H15 F2 N O |
|---|---|
| Calculated formula | C19 H15 F2 N O |
| SMILES | FC1(F)C(=O)c2c3c(n(c2[C@H](C1)c1ccccc1)C)cccc3 |
| Title of publication | A concise method for cyclic gem-difluoroacyl scaffolds via visible-light-mediated redox-neutral cascade radical cyclization of alkenes |
| Authors of publication | Liu, Zhen; Wei, Yin; Shi, Min |
| Journal of publication | Catalysis Science & Technology |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 17 |
| Pages of publication | 5325 - 5331 |
| a | 5.5106 ± 0.0002 Å |
| b | 7.7117 ± 0.0003 Å |
| c | 9.6692 ± 0.0003 Å |
| α | 70.09 ± 0.001° |
| β | 86.972 ± 0.001° |
| γ | 85.438 ± 0.001° |
| Cell volume | 384.97 ± 0.02 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0334 |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.0783 |
| Weighted residual factors for all reflections included in the refinement | 0.0809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277648 (current) | 2022-09-06 | cif/ Updating files of 1567274, 1567275 Original log message: Adding full bibliography for 1567274--1567275.cif. |
1567274.cif |
| 276784 | 2022-07-23 | cif/ Adding structures of 1567274, 1567275 via cif-deposit CGI script. |
1567274.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.