Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041568
Preview
| Coordinates | 7041568.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H18 Cl4 N6 O4 Zn2 |
|---|---|
| Calculated formula | C24 H18 Cl4 N6 O4 Zn2 |
| SMILES | c12cccc[n]2[Zn]2([N](c3ccc(N(=O)=O)cc3)=C1)(Cl)[Cl][Zn]1([n]3c(cccc3)C=[N]1c1ccc(N(=O)=O)cc1)(Cl)[Cl]2 |
| Title of publication | Different conjugated system Zn(ii) Schiff base complexes: supramolecular structure, luminescent properties, and applications in the PMMA-doped hybrid materials. |
| Authors of publication | Dong, Yu-Wei; Fan, Rui-Qing; Chen, Wei; Zhang, Hui-Jie; Song, Yang; Du, Xi; Wang, Ping; Wei, Li-Guo; Yang, Yu-Lin |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 4 |
| Pages of publication | 1266 - 1276 |
| a | 9.401 ± 0.0019 Å |
| b | 7.409 ± 0.0015 Å |
| c | 20.197 ± 0.004 Å |
| α | 90° |
| β | 98.51 ± 0.03° |
| γ | 90° |
| Cell volume | 1391.3 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.036 |
| Residual factor for significantly intense reflections | 0.0283 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Weighted residual factors for all reflections included in the refinement | 0.0688 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| 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/7041568.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.