Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046537
Preview
| Coordinates | 7046537.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Poly[(mu-2-aminopyridine-3-carboxylato-kN:kO)zinc(II)] |
|---|---|
| Formula | C12 H10 N4 O4 Zn |
| Calculated formula | C12 H10 N4 O4 Zn |
| Title of publication | Chiral coordination polymers based on d<sup>10</sup> metals and 2-aminonicotinate with blue fluorescent/green phosphorescent anisotropic emissions. |
| Authors of publication | Pajuelo-Corral, Oier; Rodríguez-Diéguez, Antonio; García, Jose A; San Sebastián, Eider; Seco, Jose M.; Cepeda, Javier |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 26 |
| Pages of publication | 8746 - 8754 |
| a | 7.95 ± 0.0002 Å |
| b | 7.95 ± 0.0002 Å |
| c | 19.745 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1247.93 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Residual factor for all reflections | 0.0406 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.1074 |
| Weighted residual factors for all reflections included in the refinement | 0.109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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/7046537.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.