Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1577412
Preview
| Coordinates | 1577412.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H23 N O |
|---|---|
| Calculated formula | C25 H23 N O |
| Title of publication | Trifluoromethylation of pyridines through skeletal rearrangement |
| Authors of publication | Wang, Haiwen; Bhaduri, Nilanjan; Greaney, Michael F. |
| Journal of publication | Chemical Science |
| Year of publication | 2026 |
| a | 10.2927 ± 0.0001 Å |
| b | 20.50005 ± 0.00019 Å |
| c | 18.53109 ± 0.00019 Å |
| α | 90° |
| β | 90.1212 ± 0.0009° |
| γ | 90° |
| Cell volume | 3910.07 ± 0.07 Å3 |
| Cell temperature | 99.98 ± 0.1 K |
| Ambient diffraction temperature | 99.98 ± 0.1 K |
| Number of distinct elements | 4 |
| 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 | 0.051 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.0991 |
| Weighted residual factors for all reflections included in the refinement | 0.1047 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306587 (current) | 2026-06-17 | cif/ Adding structures of 1577403, 1577404, 1577405, 1577406, 1577407, 1577408, 1577409, 1577410, 1577411, 1577412 via cif-deposit CGI script. |
1577412.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.