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Information card for entry 2010321
Preview
| Coordinates | 2010321.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C24 H38 Au2 P2 S4 |
|---|---|
| Calculated formula | C24 H38 Au2 P2 S4 |
| Title of publication | Bis(triethylphosphine)gold(I) bis(1,2-benzenedithiolato-<i>S</i>,<i>S</i>')gold(III), [Au{P(C~2~H~5~)~3~}~2~][Au(S~2~C~6~H~4~)~2~] |
| Authors of publication | Dávila, R.M.; Staples, R.J.; Fackler Jr, J.P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 1898 - 1900 |
| a | 9.532 ± 0.004 Å |
| b | 12.696 ± 0.005 Å |
| c | 13.116 ± 0.004 Å |
| α | 86.13 ± 0.03° |
| β | 84.09 ± 0.03° |
| γ | 80.51 ± 0.03° |
| Cell volume | 1555.2 ± 1 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0395 |
| Goodness-of-fit parameter for significantly intense reflections | 1.218 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.