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STRUCTURE OF P-METHYLBENZENE SULFONAMIDE

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Title STRUCTURE OF P-METHYLBENZENE SULFONAMIDE
 
Creator VIJAYKUMAR, S
SENADHI, SE
RAO, LM
 
Subject crystal structure
sulfonamide
c7h9no2s
 
Description C7H9NO2S, Mol wt = 171.1; monoclinic, P2(1)/n; Z = 4; F000 = 360; a = 6.590(4) angstrom, b = 16.479(7) angstrom, c = 7.710(5) angstrom, beta = 92.44-degrees-(3), V = 836.5(8) angstrom3, rho(c) = 1.36 gm/cm3, lambda = 1.5418 angstrom, mu(CuKalpha) = 3.00 mm-1, T = 294 K. The structure was determined by using heavy-atom method and refined by full-matrix least-squares refinement to R = 0.058 for 809 independent reflections. The S atom has a distorted tetrahedral coordination. The two hydrogen atoms of the sulfonamide group form intermolecular hydrogen bonds [N-H-O] with sulfonyl oxygen atoms of the neighboring molecules.
 
Publisher R OLDENBOURG VERLAG
 
Date 2011-08-27T09:56:47Z
2011-12-26T12:57:51Z
2011-12-27T05:45:41Z
2011-08-27T09:56:47Z
2011-12-26T12:57:51Z
2011-12-27T05:45:41Z
1992
 
Type Article
 
Identifier ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 202(1-2), 1-6
0044-2968
http://dx.doi.org/10.1524/zkri.1992.202.1-2.1
http://dspace.library.iitb.ac.in/xmlui/handle/10054/11624
http://hdl.handle.net/10054/11624
 
Language en