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Information card for entry 2003344
Preview
| Coordinates | 2003344.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H18 O4 S4 |
|---|---|
| Calculated formula | C8 H18 O4 S4 |
| SMILES | CC(S(=O)(=O)SSS(=O)(=O)C(C)(C)C)(C)C |
| Title of publication | Bis(<i>tert</i>-butylsulfonyl) Disulfide |
| Authors of publication | Freeman, F.; Ma, X.-B.; Ziller, J. W.; Lin, R. I. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 661 - 663 |
| a | 12.392 ± 0.002 Å |
| b | 5.694 ± 0.0011 Å |
| c | 19.951 ± 0.003 Å |
| α | 90° |
| β | 98.13 ± 0.13° |
| γ | 90° |
| Cell volume | 1393.6 ± 0.6 Å3 |
| Cell temperature | 153 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.045 |
| Goodness-of-fit parameter for significantly intense reflections | 1.4 |
| 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.