Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715788
Preview
| Coordinates | 7715788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H66 Cl2 N2 O22 P4 Pd3 S2 W2 |
|---|---|
| Calculated formula | C78 H66 Cl2 N2 O22 P4 Pd3 S2 W2 |
| Title of publication | Reactivity of Schiff base-[C,N,S] pincer palladacycles: hydrolysis renders singular trinuclear, tetranuclear, and heteropentanuclear Pd3W2 coordinated complexes |
| Authors of publication | Vila, Jose M.; Reigosa, Francisco; Pereira, M. Teresa; Polo, Paula M. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2024 |
| a | 10.8665 ± 0.0013 Å |
| b | 12.0797 ± 0.0014 Å |
| c | 19.07 ± 0.002 Å |
| α | 72.291 ± 0.007° |
| β | 89.037 ± 0.007° |
| γ | 78.172 ± 0.007° |
| Cell volume | 2331.2 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.113 |
| Residual factor for significantly intense reflections | 0.0762 |
| Weighted residual factors for significantly intense reflections | 0.154 |
| Weighted residual factors for all reflections included in the refinement | 0.1649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291298 (current) | 2024-04-20 | cif/ Adding structures of 7715787, 7715788, 7715789, 7715790, 7715791 via cif-deposit CGI script. |
7715788.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.