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Information card for entry 2005363
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| Coordinates | 2005363.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C29 H24 Cl Ni P S |
|---|---|
| Calculated formula | C34 H19 Cl Ni P S |
| Title of publication | (4-Chlorobenzenethiolato-<i>S</i>)(η^5^-cyclopentadienyl)(triphenylphosphine-<i>P</i>)nickel(II) |
| Authors of publication | Darkwa, J.; Milius, W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 9 |
| Pages of publication | 2159 - 2161 |
| a | 9.743 ± 0.002 Å |
| b | 11.574 ± 0.002 Å |
| c | 12.184 ± 0.002 Å |
| α | 79.89 ± 0.02° |
| β | 69.17 ± 0.02° |
| γ | 81.32 ± 0.02° |
| Cell volume | 1258.3 ± 0.4 Å3 |
| Cell temperature | 276 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0696 |
| Weighted residual factors for significantly intense reflections | 0.037 |
| Goodness-of-fit parameter for significantly intense reflections | 1.37 |
| 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
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