Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020930
Preview
| Coordinates | 2020930.cif |
|---|---|
| Structure factors | 2020930.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[(3,5-dicarboxybenzene-1-carboxylato-κ<i>O</i>^1^)silver(I)]-μ-<i>trans</i>-1-(pyridin-3-yl)-2-(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'] |
|---|---|
| Formula | C21 H15 Ag N2 O6 |
| Calculated formula | C21 H15 Ag N2 O6 |
| Title of publication | Construction and photocatalytic properties of two metal-mediated coordination polymers based on benzene-1,3,5-tricarboxylic acid and <i>trans</i>-1-(pyridin-3-yl)-2-(pyridin-4-yl)ethene |
| Authors of publication | Chen, Jing-Min; Zhou, Qian-Kun; Hou, Yi-Xuan; Liu, Dong |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 11 |
| Pages of publication | 1017 - 1023 |
| a | 8.4981 ± 0.0017 Å |
| b | 17.669 ± 0.004 Å |
| c | 12.658 ± 0.003 Å |
| α | 90° |
| β | 100.95 ± 0.03° |
| γ | 90° |
| Cell volume | 1866 ± 0.7 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0314 |
| Residual factor for significantly intense reflections | 0.0267 |
| Weighted residual factors for significantly intense reflections | 0.0667 |
| Weighted residual factors for all reflections included in the refinement | 0.0692 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/2020930.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.