Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8100569
Preview
| Coordinates | 8100569.cif |
|---|
| Formula | C28 H20 N4 Pd2 S2 |
|---|---|
| Calculated formula | C28 H20 N4 Pd2 S2 |
| SMILES | [Pd]12(c3c(C=[N]2c2ccccc2)cccc3)SC#[N][Pd]2(c3c(C=[N]2c2ccccc2)cccc3)SC#[N]1 |
| Title of publication | Crystal structure of di-mu(N,S)-thiocyanato-bis[(N-benzylideneaniline- C^2^,N)palladium(II)], [Pd(C~6~H~4~CH=NC~6~H~5~)(mu-SCN)]~2~ |
| Authors of publication | Santana, Anderson M.; de Godoy-Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Souza, Jr, Jaime; Santos, R. H. A. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2002 |
| Journal volume | 217 |
| Journal issue | 1 |
| Pages of publication | 147 - 148 |
| a | 11.3248 ± 0.001 Å |
| b | 13.5295 ± 0.001 Å |
| c | 17.9254 ± 0.001 Å |
| α | 90° |
| β | 106.228 ± 0.01° |
| γ | 90° |
| Cell volume | 2637.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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/8100569.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.