Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7159250
Preview
| Coordinates | 7159250.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H28 Cu2 N4 O10 |
|---|---|
| Calculated formula | C14 H28 Cu2 N4 O10 |
| Title of publication | <i>N</i>,<i>N</i>'-Dimethylurea as an efficient ligand for the synthesis of pharma-relevant motifs through Chan-Lam cross-coupling strategy. |
| Authors of publication | Saikia, Rakhee; Das, Sanghamitra; Almin, Arzu; Mahanta, Abhijit; Sarma, Bipul; Thakur, Ashim J.; Bora, Utpal |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 15 |
| Pages of publication | 3143 - 3155 |
| a | 10.24 ± 0.007 Å |
| b | 8.487 ± 0.005 Å |
| c | 13.274 ± 0.009 Å |
| α | 90° |
| β | 107.29 ± 0.04° |
| γ | 90° |
| Cell volume | 1101.5 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0814 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.0811 |
| Weighted residual factors for all reflections included in the refinement | 0.0878 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.852 |
| 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/7159250.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.