Information card for entry 7214433

Structure parameters

• Chemical name: 1,4-bis((tert-butylthio)methyl)benzene
• Formula: C16 H26 S2
• Calculated formula: C16 H26 S2
• Title of publication: Spontaneous resolution of chiral bis-sulfoxides with asymmetric atropisomerism
• Authors of publication: Xu, Zhiguang; Liu, Haiyang; Mahmood, Mian HR; Cai, Yuepeng; Xu, Xuan; Tang, Youwen
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 19
• Pages of publication: 3839
• a: 6.171 ± 0.005 Å
• b: 12.078 ± 0.005 Å
• c: 12.267 ± 0.005 Å
• α: 76.243 ± 0.005°
• β: 80.572 ± 0.005°
• γ: 77.97 ± 0.005°
• Cell volume: 862.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.2064
• Weighted residual factors for all reflections included in the refinement: 0.2324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No