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Information card for entry 7211263
Preview
| Coordinates | 7211263.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H24 Ag2 F6 N4 O6 S4 |
|---|---|
| Calculated formula | C20 H24 Ag2 F6 N4 O6 S4 |
| Title of publication | Diallylaminoarenes: a new class of versatile ligands for silver(i) that consistently lead to one-dimensional polymeric metallosupramolecular assemblies |
| Authors of publication | Kelemu, Solomon W.; Steel, Peter J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 44 |
| Pages of publication | 9064 |
| a | 7.8652 ± 0.0003 Å |
| b | 14.0587 ± 0.0005 Å |
| c | 14.8864 ± 0.0006 Å |
| α | 113.746 ± 0.002° |
| β | 92.329 ± 0.002° |
| γ | 90.687 ± 0.002° |
| Cell volume | 1504.73 ± 0.1 Å3 |
| Cell temperature | 117 ± 2 K |
| Ambient diffraction temperature | 117.15 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 | 0.0578 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1241 |
| Weighted residual factors for all reflections included in the refinement | 0.1297 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.25 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7211263.html
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Users of the data should acknowledge the original authors of the
structural data.