Information card for entry 2313055

Structure parameters

• Chemical name: (<i>S</i>)-3-{1-[(3,4-Dimethylphenyl)sulfonyl]piperidin-2-yl}pyridine
• Formula: C18 H22 N2 O2 S
• Calculated formula: C18 H22 N2 O2 S
• Title of publication: Crystal structures of (<i>S</i>)-3-{1-[(4-chloro-phen-yl)sulfon-yl]piperidin-2-yl}pyridine, (<i>S</i>)-3-[1-(4-methyl-phen-yl)piperidin-2-yl]pyridine, (<i>S</i>)-3-{1-[(4-meth-oxy-phen-yl)sulfon-yl]piperidin-2-yl}pyridine and (<i>S</i>)-3-{1-[(3,4-di-methyl-phen-yl)sulfon-yl]piperidin-2-yl}pyridine.
• Authors of publication: Okmanov, R. Ya; Olimova, M. I.; Yuldashova, I. E.; Azimova, G. Z.; Pulatova, F. A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 557 - 561
• a: 7.9087 ± 0.0016 Å
• b: 11.737 ± 0.002 Å
• c: 18.117 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1681.7 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No