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Information card for entry 2002087
Preview
| Coordinates | 2002087.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C38 H37 Fe N P2 |
|---|---|
| Calculated formula | C38 H37 Fe N P2 |
| Title of publication | Structure of 1-[(<i>R</i>)-1',2-bis(diphenylphosphino)ferrocenyl]-(<i>S</i>)-<i>N</i>,<i>N</i>-dimethylethylamine |
| Authors of publication | Shawkataly, O. B.; Fun, H.-K.; Chinnakali, K.; Yip, B.-C.; Teoh, S.-G.; Ito, Y.; Sawamura, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 139 - 141 |
| a | 8.729 ± 0.001 Å |
| b | 10.864 ± 0.002 Å |
| c | 34.35 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3257.5 ± 0.9 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.0501 |
| Goodness-of-fit parameter for significantly intense reflections | 0.89 |
| Diffraction radiation wavelength | 0.71069 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.