Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517150
Preview
| Coordinates | 1517150.cif |
|---|---|
| External links | PubChem |
| Formula | C29 H25 Cl3 N6 O8 Pd S2 |
|---|---|
| Calculated formula | C29 H25 Cl3 N6 O8 Pd S2 |
| SMILES | C1(=O)c2c(cccc2)S(=O)(=O)N1[Pd](N1C(=O)c2c(cccc2)S1(=O)=O)([n]1c(cccc1)NC(=O)C)[n]1c(cccc1)NC(=O)C.C(Cl)(Cl)Cl |
| Title of publication | Palladium(II) saccharinate (sac) and thiosaccharinate (tsac) complexes with 2-aminopyridine (2-ampy), 2-acetylaminopyridine (2-aampy) and 2-acetylaminopyrimidine (2-aampym) co-ligands: X-ray crystal structures of trans-[Pd(sac)2(ampy)2] and solvatomorphs trans-[Pd(sac)2(2-aampy)2].S (S = CHCl3, thf) |
| Authors of publication | Subhi A. Al-Jibori; Qusay K.A. Al-Jibori; Harry Schmidt; Kurt Merzweiler; Christoph Wagner; Graeme Hogarth |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2013 |
| Journal volume | 402 |
| Pages of publication | 69 - 74 |
| a | 11.3994 ± 0.0004 Å |
| b | 24.8507 ± 0.0008 Å |
| c | 12.8085 ± 0.0005 Å |
| α | 90° |
| β | 111.332 ± 0.003° |
| γ | 90° |
| Cell volume | 3379.8 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 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 | 0.0573 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Weighted residual factors for all reflections included in the refinement | 0.0931 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.894 |
| 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/1517150.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.