Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2206298
Preview
| Coordinates | 2206298.cif |
|---|---|
| Structure factors | 2206298.hkl |
| Original IUCr paper | HTML |
| Chemical name | catena-Poly[[copper(I)-di-μ-trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene- κ^2^N^2^:N^4^;κ^2^N^4^:N^2^] tetrafluoroborate] |
|---|---|
| Formula | C24 H20 B Cu F4 N4 |
| Calculated formula | C24 H20 B Cu F4 N4 |
| SMILES | [Cu]1([n]2ccccc2/C=C/c2ccncc2)([n]2ccccc2/C=C/c2ccncc2)[n]2ccccc2/C=C/c2cc[n](cc2)[Cu][n]2ccccc2/C=C/c2cc[n]1cc2.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
| Title of publication | <i>catena</i>-Poly[[copper(I)-di-μ-<i>trans</i>-1-(2-pyridyl)-2-(4-pyridyl)ethylene-κ^2^<i>N</i>^2^:<i>N</i>^4^;κ^2^<i>N</i>^4^:<i>N</i>^2^] tetrafluoroborate] |
| Authors of publication | Kai-Long Zhong; Wen-Jie Lu |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 7 |
| Pages of publication | m1416 - m1418 |
| a | 9.9969 ± 0.0006 Å |
| b | 16.5736 ± 0.001 Å |
| c | 14.6322 ± 0.0009 Å |
| α | 90° |
| β | 109.248 ± 0.001° |
| γ | 90° |
| Cell volume | 2288.8 ± 0.2 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0883 |
| Residual factor for significantly intense reflections | 0.0459 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.1105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2206298.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.