Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4083608
Preview
| Coordinates | 4083608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H48 N6 O6 Pd |
|---|---|
| Calculated formula | C42 H48 N6 O6 Pd |
| Title of publication | Palladium(II) Complexes of 1,2,4-Triazole-BasedN-Heterocyclic Carbenes: Synthesis, Structure, and Catalytic Activity |
| Authors of publication | Turek, Jan; Panov, Illia; Semler, Miloslav; Štěpnička, Petr; De Proft, Frank; Padělková, Zdeňka; Růžička, Aleš |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 12 |
| Pages of publication | 3108 |
| a | 9.51 ± 0.0007 Å |
| b | 10.025 ± 0.0006 Å |
| c | 12.086 ± 0.0006 Å |
| α | 89.362 ± 0.004° |
| β | 68.66 ± 0.004° |
| γ | 72.578 ± 0.004° |
| Cell volume | 1017.79 ± 0.12 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 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 | 0.2139 |
| Residual factor for significantly intense reflections | 0.1406 |
| Weighted residual factors for significantly intense reflections | 0.3214 |
| Weighted residual factors for all reflections included in the refinement | 0.4098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.83 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4083608.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.