Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7013189
Preview
| Coordinates | 7013189.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H24 N O P Pd S3 |
|---|---|
| Calculated formula | C23 H24 N O P Pd S3 |
| SMILES | [Pd]1(=C(SC)N(C)C)(SC(=O)S1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Novel palladium and platinum carbene-complexes containing dithiocarbonate ligand [M(PPh3){?2(S,S)-S2CO]{C(SR)(NMe2)}] formed via alkyl migration of O-alkyldithiocarbonate to thiocarbamoyl ligandElectronic supplementary information (ESI) available: 1H and 13C{1H} NMR spectra of 3 and the 1H NMR spectrum of the mixtures of 4 and 5. See http://www.rsc.org/suppdata/dt/b3/b305374a/ |
| Authors of publication | Yih, Kuang-Hway; Lee, Gene-Hsiang; Wang, Yu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2003 |
| Journal issue | 14 |
| Pages of publication | 2810 |
| a | 16.3638 ± 0.0002 Å |
| b | 9.3374 ± 0.0001 Å |
| c | 15.7117 ± 0.0002 Å |
| α | 90° |
| β | 98.2957 ± 0.0006° |
| γ | 90° |
| Cell volume | 2375.56 ± 0.05 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 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 | 0.0669 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.0904 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| 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/7013189.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.