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Information card for entry 4075552
Preview
| Coordinates | 4075552.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H22 Ag F18 N2 P |
|---|---|
| Calculated formula | C39 H22 Ag F18 N2 P |
| SMILES | [Ag]1(N(C(=CC(=[N]1c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(F)(F)F)C(F)(F)F)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Monomeric Silver(I) β-Diketiminate Complexes |
| Authors of publication | Chiong, Hendrich A.; Daugulis, Olafs |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 17 |
| Pages of publication | 4054 |
| a | 11.9423 ± 0.0009 Å |
| b | 13.0201 ± 0.001 Å |
| c | 14.6125 ± 0.0011 Å |
| α | 85.74 ± 0.001° |
| β | 75.357 ± 0.001° |
| γ | 63.587 ± 0.001° |
| Cell volume | 1966.9 ± 0.3 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0592 |
| Residual factor for significantly intense reflections | 0.0534 |
| Weighted residual factors for significantly intense reflections | 0.134 |
| Weighted residual factors for all reflections included in the refinement | 0.14 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.