Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304113
Preview
| Coordinates | 4304113.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Pd(tsalamo)] |
|---|---|
| Formula | C16 H14 N2 O2 Pd S2 |
| Calculated formula | C16 H14 N2 O2 Pd S2 |
| SMILES | [Pd]123Sc4c(cccc4)C=[N]1OCCO[N]2=Cc1c(cccc1)S3 |
| Title of publication | Synthesis, Stability, and Complexation Behavior of Isolable Salen-Type N2S2 and N2SO Ligands Based on Thiol and Oxime Functionalities |
| Authors of publication | Shigehisa Akine; Ayako Akimoto; Takuya Shiga; Hiroki Oshio; Tatsuya Nabeshima |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 875 - 885 |
| a | 7.943 ± 0.004 Å |
| b | 19.877 ± 0.008 Å |
| c | 10.037 ± 0.004 Å |
| α | 90° |
| β | 96.51 ± 0.02° |
| γ | 90° |
| Cell volume | 1574.5 ± 1.2 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.043 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.0878 |
| Weighted residual factors for all reflections included in the refinement | 0.0895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 0.71069 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/4304113.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.