Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7051030
Preview
| Coordinates | 7051030.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H29 Cl4 N O3 P Pd |
|---|---|
| Calculated formula | C30 H29 Cl4 N O3 P Pd |
| Title of publication | Synthesis, structure and reactivity of PdII complexes with the terdentate imino alcohol ligand C6H3-3,4-(OMe)2‒C(H)NCH2CH2OH |
| Authors of publication | Carlos Cativiela; Larry R. Falvello; Juan Carlos Ginés; Rafael Navarro; Esteban P. Urriolabeitia |
| Journal of publication | New J. Chem. |
| Year of publication | 2001 |
| Journal volume | 25 |
| Journal issue | 2 |
| Pages of publication | 344 - 352 |
| a | 16.795 ± 0.003 Å |
| b | 12.09 ± 0.003 Å |
| c | 17.268 ± 0.002 Å |
| α | 90° |
| β | 116.549 ± 0.012° |
| γ | 90° |
| Cell volume | 3136.6 ± 1.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0448 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0826 |
| Weighted residual factors for all reflections included in the refinement | 0.0864 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| 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/7051030.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.