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Information card for entry 7014763
Preview
| Coordinates | 7014763.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Compound 9 |
|---|---|
| Formula | C19 H16 Au F4 N O2 S |
| Calculated formula | C19 H16 Au F4 N O2 S |
| Title of publication | Synthesis and structures of gold perfluorophthalimido complexes. |
| Authors of publication | Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 5 |
| Pages of publication | 1079 - 1090 |
| a | 11.867 ± 0.0017 Å |
| b | 23.7634 ± 0.0014 Å |
| c | 6.6297 ± 0.0005 Å |
| α | 90° |
| β | 90.071 ± 0.009° |
| γ | 90° |
| Cell volume | 1869.6 ± 0.3 Å3 |
| Cell temperature | 140 ± 1 K |
| Ambient diffraction temperature | 140 ± 1 K |
| Number of distinct elements | 7 |
| 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 | 0.0824 |
| Residual factor for significantly intense reflections | 0.0524 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.0991 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mo-Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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