Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314143
Preview
| Coordinates | 4314143.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C46 H36 Ag2 F6 N8 O6 S2 |
|---|---|
| Calculated formula | C46 H36 Ag2 F6 N8 O6 S2 |
| SMILES | c1[n]2c3ccccc3n1Cc1cccc(c1)Cn1c[n]([Ag][n]3cn(c4c3cccc4)Cc3cccc(c3)Cn3c[n]([Ag]2)c2c3cccc2)c2c1cccc2.FC(F)(S(=O)(=O)[O-])F.FC(F)(F)S(=O)(=O)[O-] |
| Title of publication | Crucial Role of the Counteranion on the Templation of Metallomacrocycles and a 3D Network: Synthesis, Characterization, and Structural Analysis |
| Authors of publication | Laurence Raehm; Lamia Mimassi; Carine Guyard-Duhayon; Hani Amouri; Marie-Noelle Rager |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 5654 - 5659 |
| a | 9.728 ± 0.006 Å |
| b | 17.303 ± 0.004 Å |
| c | 13.268 ± 0.003 Å |
| α | 90° |
| β | 92.52 ± 0.04° |
| γ | 90° |
| Cell volume | 2231.2 ± 1.6 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 7 |
| 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 | 0.1003 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for all reflections | 0.0799 |
| Weighted residual factors for significantly intense reflections | 0.0603 |
| Weighted residual factors for all reflections included in the refinement | 0.0603 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1385 |
| 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/4314143.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.