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Information card for entry 4060118
Preview
| Coordinates | 4060118.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H30 Au F6 N4 P |
|---|---|
| Calculated formula | C22 H29 Au F6 N4 P |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 11.493 ± 0.002 Å |
| b | 21.849 ± 0.002 Å |
| c | 10.2545 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2574.9 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0549 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for all reflections | 0.0992 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Goodness-of-fit parameter for all reflections | 1.049 |
| Goodness-of-fit parameter for significantly intense reflections | 1.081 |
| 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.