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Information card for entry 4060138
Preview
| Coordinates | 4060138.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H44 N2 O4 S2 Yb2 |
|---|---|
| Calculated formula | C42 H44 N2 O4 S2 Yb2 |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 14.052 ± 0.004 Å |
| b | 8.375 ± 0.003 Å |
| c | 17.511 ± 0.005 Å |
| α | 90° |
| β | 105.223 ± 0.004° |
| γ | 90° |
| Cell volume | 1988.6 ± 1.1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0676 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.1214 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.