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Information card for entry 2003261
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| Coordinates | 2003261.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C14 H16 Br P |
|---|---|
| Calculated formula | C14 H16 Br P |
| Title of publication | Dimethyldiphenylphosphonium Iodide, [PPh~2~(CH~3~)~2~]^+^.I^{-^}, and Dimethyldiphenylphosphonium Bromide, [PPh~2~(CH~3~)~2~]^+^.Br^{-^} |
| Authors of publication | Staples, R. J.; Carlson, T.; Wang, S.; Fackler, Jnr, J. P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 498 - 500 |
| a | 11.603 ± 0.002 Å |
| b | 11.603 ± 0.002 Å |
| c | 17.968 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2094.9 ± 0.8 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 179 |
| Hermann-Mauguin space group symbol | P 65 2 2 |
| Hall space group symbol | P 65 2 (0 0 1) |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.0464 |
| Goodness-of-fit parameter for significantly intense reflections | 1.02 |
| 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
structural data.