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Information card for entry 2003338
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| Coordinates | 2003338.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | bis(isopropyldiphenylphosphineoxide)diiodocobalt(II) |
|---|---|
| Formula | C30 H34 Co I2 O2 P2 |
| Calculated formula | C30 H34 Co I2 O2 P2 |
| SMILES | I[Co](I)([O]=P(C(C)C)(c1ccccc1)c1ccccc1)[O]=P(C(C)C)(c1ccccc1)c1ccccc1 |
| Title of publication | Diiodobis(isopropyldiphenylphosphine oxide-<i>O</i>)cobalt(II) |
| Authors of publication | Bauer, S. K.; Willis, C. J.; Payne, N. C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 586 - 588 |
| a | 10.497 ± 0.002 Å |
| b | 17.505 ± 0.006 Å |
| c | 9.903 ± 0.003 Å |
| α | 90° |
| β | 113.46 ± 0.05° |
| γ | 90° |
| Cell volume | 1669.3 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0481 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for all reflections | 0.0965 |
| Weighted residual factors for significantly intense reflections | 0.0865 |
| Goodness-of-fit parameter for all reflections | 1.064 |
| Goodness-of-fit parameter for significantly intense reflections | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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