Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031965
Preview
| Coordinates | 4031965.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H24 N5 O3 P Pd |
|---|---|
| Calculated formula | C26 H24 N5 O3 P Pd |
| SMILES | [Pd]1([n]2c(cccc2)C(=O)c2c1cccc2)(N1C(=O)c2ccccc2C1=O)[P]12CN3CN(CN(C3)C2)C1 |
| Title of publication | Water-Soluble Pd-Imidate Complexes: Broadly Applicable Catalysts for the Synthesis of Chemically Modified Nucleosides via Pd-Catalyzed Cross-Coupling. |
| Authors of publication | Gayakhe, Vijay; Ardhapure, Ajaykumar; Kapdi, Anant R.; Sanghvi, Yogesh S.; Serrano, Jose Luis; García, Luis; Pérez, Jose; García, Joaquím; Sánchez, Gregorio; Fischer, Christian; Schulzke, Carola |
| Journal of publication | The Journal of organic chemistry |
| Year of publication | 2016 |
| Journal volume | 81 |
| Journal issue | 7 |
| Pages of publication | 2713 - 2729 |
| a | 9.3167 ± 0.0006 Å |
| b | 12.8999 ± 0.0008 Å |
| c | 20.3246 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2442.7 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P 21 c a |
| Hall space group symbol | P -2ac 2a |
| Residual factor for all reflections | 0.0459 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4031965.html
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.