Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4067441
Preview
| Coordinates | 4067441.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H32 Cl2 N O P Pd Ru |
|---|---|
| Calculated formula | C28 H32 Cl2 N O P Pd Ru |
| SMILES | [Pd]123(C(=C(C)c4ccccc4[C@H](C)[N]2(C)C)[P@@]23([Ru]34567([cH]8[cH]7[cH]6[cH]5[cH]4[cH]38)(Cl)[O]=C(C)[C@H]12)c1ccccc1)Cl |
| Title of publication | Syntheses of Bimetallic Zwitterionic Complexes Containing Stereogenic Bifunctionalized Phosphine through Stepwise Insertion and Hydration Reactions |
| Authors of publication | Luo, Ding; Li, Yongxin; Pullarkat, Sumod A.; Cockle, Kirsty E.; Leung, Pak-Hing |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 4 |
| Pages of publication | 893 |
| a | 10.2816 ± 0.0002 Å |
| b | 13.3428 ± 0.0003 Å |
| c | 10.4877 ± 0.0002 Å |
| α | 90° |
| β | 108.825 ± 0.001° |
| γ | 90° |
| Cell volume | 1361.8 ± 0.05 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0272 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.0489 |
| Weighted residual factors for all reflections included in the refinement | 0.0546 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| 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/4067441.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.