Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7051709
Preview
| Coordinates | 7051709.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H14 Ag Cl N4 O4 |
|---|---|
| Calculated formula | C15 H14 Ag Cl N4 O4 |
| Title of publication | Self-assembly of two-dimensional coordination polymers from AgX (X = BF4−, ClO4−, NO3− and PF6−) and 2,6-dimethyl-3,5-dicyano-4-(6-methyl-2-pyridyl)-1,4-dihydropyridine |
| Authors of publication | Suen, Maw-Cherng; Yeh, Chun-Wei; Ho, Yuh-Wen; Wang, Ju-Chun |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2009 |
| Journal volume | 33 |
| Journal issue | 12 |
| Pages of publication | 2419 |
| a | 10.682 ± 0.003 Å |
| b | 11.957 ± 0.004 Å |
| c | 13.368 ± 0.004 Å |
| α | 90° |
| β | 102.245 ± 0.007° |
| γ | 90° |
| Cell volume | 1668.6 ± 0.9 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0873 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.0817 |
| Weighted residual factors for all reflections included in the refinement | 0.0969 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
| 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/7051709.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.