Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715138
Preview
| Coordinates | 7715138.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H43 Cu N2 |
|---|---|
| Calculated formula | C29 H43 Cu N2 |
| Title of publication | Dial-a-base mechanochemical synthesis of N-heterocyclic carbene copper complexes. |
| Authors of publication | Babula, Dawid J.; Charman, Rex S. C.; Hobson, Josie A.; Mahon, Mary F.; Liptrot, David J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 3990 - 3993 |
| a | 15.257 ± 0.0001 Å |
| b | 21.1082 ± 0.0001 Å |
| c | 8.587 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2765.42 ± 0.04 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0288 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0754 |
| Weighted residual factors for all reflections included in the refinement | 0.0764 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290208 (current) | 2024-03-04 | cif/ Updating files of 7715138, 7715139, 7715140, 7715141 Original log message: Adding full bibliography for 7715138--7715141.cif. |
7715138.cif |
| 289796 | 2024-02-13 | cif/ Adding structures of 7715138, 7715139, 7715140, 7715141 via cif-deposit CGI script. |
7715138.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.