Information card for entry 2204257

Structure parameters

• Formula: C33 H29 N S
• Calculated formula: C33 H29 N S
• SMILES: S(N(Cc1ccccc1)Cc1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>N,N</i>-Dibenzyltriphenylmethanesulfenamide
• Authors of publication: Brito, Ivań; Vargas, Danitza; Leoń, Yasna; Caŕdenas, Alejandro; Loṕez-Rodriǵuez, Matiás; Wittke, Oscar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1668 - o1670
• a: 10.009 ± 0.002 Å
• b: 10.519 ± 0.003 Å
• c: 13.311 ± 0.001 Å
• α: 106.822 ± 0.013°
• β: 99.037 ± 0.013°
• γ: 100.245 ± 0.019°
• Cell volume: 1287.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes