Information card for entry 2007609

Structure parameters

• Chemical name: (E)-S-(2-trimethylsilylphenyl)-S-(2-phenyl-1-trimethylsilylethenyl)- N-(p-tolylsulfonyl)sulfoximine
• Formula: C27 H35 N O3 S2 Si2
• Calculated formula: C27 H35 N O3 S2 Si2
• Title of publication: Conformational Variations in Vinylsulfoximines
• Authors of publication: Briggs, Andrew D.; Clegg, William; Elsegood, Mark R.J.; Frampton, Christopher S.; Jackson, Richard F.W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1335 - 1341
• a: 11.142 ± 0.003 Å
• b: 17.128 ± 0.004 Å
• c: 15.541 ± 0.004 Å
• α: 90°
• β: 100.35 ± 0.03°
• γ: 90°
• Cell volume: 2917.6 ± 1.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No