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Information card for entry 2004877
Preview
| Coordinates | 2004877.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | mer-Dihydrido(iodo){bis[dimethyl(diphenylphosphino\-methyl)silyl]\- amine}\-iridium(III) |
|---|---|
| Formula | C30 H39 I Ir N P2 Si2 |
| Calculated formula | C30 H39 I Ir N P2 Si2 |
| Title of publication | <i>mer</i>-{Bis[dimethyl(diphenylphosphinomethyl)silyl]amine-<i>N</i>,<i>P</i>,<i>P</i>'}dihydrido(iodo)iridium(III) |
| Authors of publication | Fryzuk, M. D.; MacNeil, P. A.; Rettig, S. J.; Stephan, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1115 - 1117 |
| a | 17.892 ± 0.001 Å |
| b | 11.115 ± 0.003 Å |
| c | 18.279 ± 0.001 Å |
| α | 90° |
| β | 114.431 ± 0.004° |
| γ | 90° |
| Cell volume | 3309.6 ± 0.9 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.022 |
| Goodness-of-fit parameter for significantly intense reflections | 1.32 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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