Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160451
Preview
| Coordinates | 7160451.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H49 Cl2 N3 O Pd |
|---|---|
| Calculated formula | C46 H49 Cl2 N3 O Pd |
| Title of publication | A Novel Acenaphthoimidazolyidene Oxazolinic Palladium Complex and its Efficient Catalysis in Suzuki Cross-Coupling Reactions of N-Acyl-Glutarimides via N-C Cleavage |
| Authors of publication | Deng, Qinyue; Lin, Tenglong; Liu, Xiaohu; Shao, Han; Lyu, Xiaojun; Wu, Xiaoting; Xiong, Fei; Li, Wanfang |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 12.1841 ± 0.0011 Å |
| b | 28.351 ± 0.003 Å |
| c | 12.5884 ± 0.0011 Å |
| α | 90° |
| β | 102.288 ± 0.004° |
| γ | 90° |
| Cell volume | 4248.8 ± 0.7 Å3 |
| Cell temperature | 193 K |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0405 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0865 |
| Weighted residual factors for all reflections included in the refinement | 0.0899 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298634 (current) | 2025-03-28 | cif/ Adding structures of 7160451 via cif-deposit CGI script. |
7160451.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.