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4-Methyl-N-(4-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide

Sample Originator: Simon J. Coles, Michael B. Hursthouse, Thomas A. Mayer and Terry L Threlfall.

C13H14N2O2S

InChI=1/2C13H14N2O2S/c2*1-10-3-5-12(6-4-10)18(16,17)15-13-9-11(2)7-8-14-13/h2*3-9H,1-2H3,(H,14,15)

Identification Number:10.5258/ecrystals/193
Controlled Keywords:Structural systematics, sulfonamides, sulfur drugs
Date Created:02 March 2000
Deposited On:21 Jan 2008 15:29
Deposited By:A.N. Admin

Data collection parameters

Chemical formulaC13 H14 N2 O2 S
Crystal morphology
Crystal systemmonoclinic
Space group symbolP21/n
Cell length a10.778(2)
Cell length b15.436(3)
Cell length c15.688(3)
Cell angle alpha90.00
Cell angle beta102.46(3)
Cell angle gamma90.00
Data collection temperature293(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0570
R Factor (All)0.2038
Weighted R Factor (Obs)0.0976
Weighted R Factor (All)0.1342

Citation: Coles, Simon J. and Hursthouse, Michael B. and Mayer, Thomas A. and Threlfall, Terry L (2000) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/193)
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