Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4087153
Preview
| Coordinates | 4087153.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H62.15 P2 Pd Si |
|---|---|
| Calculated formula | C47 H62.152 P2 Pd Si |
| Title of publication | An Adaptable Chelating Diphosphine Ligand for the Stabilization of Palladium and Platinum Carbenes |
| Authors of publication | Barrett, Brittany J.; Iluc, Vlad M. |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| Journal volume | 36 |
| Journal issue | 3 |
| Pages of publication | 730 |
| a | 9.7476 ± 0.0003 Å |
| b | 13.374 ± 0.0005 Å |
| c | 17.3877 ± 0.0006 Å |
| α | 72.906 ± 0.001° |
| β | 83.919 ± 0.001° |
| γ | 81.841 ± 0.001° |
| Cell volume | 2139.73 ± 0.13 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0286 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0632 |
| Weighted residual factors for all reflections included in the refinement | 0.0643 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 193345 (current) | 2017-03-04 | cif/ Adding structures of 4087146, 4087147, 4087148, 4087149, 4087150, 4087151, 4087152, 4087153, 4087154, 4087155 via cif-deposit CGI script. |
4087153.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.