Information card for entry 4122557

Structure parameters

• Formula: C17 H17 N O2 S
• Calculated formula: C17 H17 N O2 S
• SMILES: N1([C@@H]2[C@H]1CCc1ccccc21)S(=O)(=O)c1ccc(cc1)C.N1([C@H]2[C@@H]1CCc1ccccc21)S(=O)(=O)c1ccc(cc1)C
• Title of publication: A Versatile Tripodal Cu(I) Reagent for C-N Bond Construction via Nitrene-Transfer Chemistry: Catalytic Perspectives and Mechanistic Insights on C-H Aminations/Amidinations and Olefin Aziridinations.
• Authors of publication: Bagchi, Vivek; Paraskevopoulou, Patrina; Das, Purak; Chi, Lingyu; Wang, Qiuwen; Choudhury, Amitava; Mathieson, Jennifer S.; Cronin, Leroy; Pardue, Daniel B.; Cundari, Thomas R.; Mitrikas, George; Sanakis, Yiannis; Stavropoulos, Pericles
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 32
• Pages of publication: 11362 - 11381
• a: 18.983 ± 0.007 Å
• b: 8.172 ± 0.003 Å
• c: 19.434 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3014.8 ± 1.9 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No