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Information card for entry 2003282
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| Coordinates | 2003282.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C28 H38 B9 Cl4 P2 Rh S |
|---|---|
| Calculated formula | C28 H38 B9 Cl4 P2 Rh S |
| Title of publication | 8-(Ph~2~PCH~2~CH~2~PPh~2~)-8,7-<i>nido</i>-RhSB~9~H~10~.2CH~2~Cl~2~ |
| Authors of publication | Adams, K. J.; McGrath, T. D.; Welch, A. J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 401 - 403 |
| a | 11.161 ± 0.002 Å |
| b | 11.338 ± 0.006 Å |
| c | 17.206 ± 0.013 Å |
| α | 98.726 ± 0.056° |
| β | 107.306 ± 0.04° |
| γ | 111.682 ± 0.039° |
| Cell volume | 1846 ± 2 Å3 |
| Cell temperature | 210 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.0846 |
| Goodness-of-fit parameter for significantly intense reflections | 1.618 |
| 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.