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Information card for entry 7024225
Preview
| Coordinates | 7024225.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C17 H15 Ag F3 N3 O3 S |
|---|---|
| Calculated formula | C17 H15 Ag F3 N3 O3 S |
| SMILES | [Ag]1([n]2c3c4[n]1c(ccc4ccc3ccc2C)C)[N]#CC.S(=O)(=O)([O-])C(F)(F)F |
| Title of publication | Syntheses, structures and spectroscopy of uni- and bi-dentate nitrogen base complexes of silver(I) trifluoromethanesulfonate. |
| Authors of publication | Di Nicola, Corrado; Effendy,; Marchetti, Fabio; Nervi, Carlo; Pettinari, Claudio; Robinson, Ward T.; Sobolev, Alexandre N.; White, Allan H. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 3 |
| Pages of publication | 908 - 922 |
| a | 6.8923 ± 0.0003 Å |
| b | 11.5979 ± 0.0005 Å |
| c | 12.8904 ± 0.0006 Å |
| α | 112.621 ± 0.001° |
| β | 97.228 ± 0.001° |
| γ | 99.359 ± 0.001° |
| Cell volume | 918.19 ± 0.07 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.041 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for all reflections | 0.036 |
| Weighted residual factors for all reflections included in the refinement | 0.033 |
| Goodness-of-fit parameter for all reflections | 0.975 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| 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/7024225.html
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Users of the data should acknowledge the original authors of the
structural data.