Information card for entry 1553525

Structure parameters

• Common name: (Ph-CH3)-S-(PhCOOCH3)
• Formula: C15 H14 O2 S
• Calculated formula: C15 H14 O2 S
• SMILES: S(c1ccc(cc1)C)c1ccc(cc1)C(=O)OC
• Title of publication: Nickel-catalyzed direct formation of the C‒S bonds of aryl sulfides from arylsulfonyl chlorides and aryl iodides using Mn as a reducing agent
• Authors of publication: Wang, Yang; Zhang, Xiaofeng; Liu, Haixiong; Chen, Hui; Huang, Deguang
• Journal of publication: Organic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 31
• a: 5.611 ± 0.0003 Å
• b: 25.6833 ± 0.0013 Å
• c: 8.991 ± 0.0004 Å
• α: 90°
• β: 98.982 ± 0.004°
• γ: 90°
• Cell volume: 1279.8 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No