Information card for entry 2003344

Structure parameters

• 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 ų
• 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