Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134207
Preview
| Coordinates | 7134207.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H11 F3 N2 |
|---|---|
| Calculated formula | C19 H11 F3 N2 |
| Title of publication | A radical approach towards polarity-reversed <i>para</i>-substitution of electron-deficient arenes. |
| Authors of publication | Singh, Shashank; Kundu, Arindam; Empel, Claire; Koenigs, René Michael; Singh, Ravi P. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2025 |
| Journal volume | 61 |
| Journal issue | 19 |
| Pages of publication | 3888 - 3891 |
| a | 13.1854 ± 0.0009 Å |
| b | 8.7585 ± 0.0006 Å |
| c | 14.5343 ± 0.0011 Å |
| α | 90° |
| β | 101.895 ± 0.003° |
| γ | 90° |
| Cell volume | 1642.4 ± 0.2 Å3 |
| Cell temperature | 303 ± 2 K |
| Ambient diffraction temperature | 303 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 | 0.1351 |
| Residual factor for significantly intense reflections | 0.0826 |
| Weighted residual factors for significantly intense reflections | 0.2457 |
| Weighted residual factors for all reflections included in the refinement | 0.2981 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298028 (current) | 2025-03-04 | cif/ Updating files of 7134206, 7134207 Original log message: Adding full bibliography for 7134206--7134207.cif. |
7134207.cif |
| 297549 | 2025-02-01 | cif/ Adding structures of 7134206, 7134207 via cif-deposit CGI script. |
7134207.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.