Abstract
The crystal structure of 1-(2-pyridiniomethyl)-2,4-bis(phenylsulfonyl)benzene bromide, (C24H20NO4S2)+. Br− (I) has been investigated by X-ray diffraction (XRD)analysis. The triclinic structure of I (space group P1, a = 7.863 Å, b = 8.350 Å, c = 9.043 Å, α = 94.00°, β = 97.81°, γ = 104.62°, Z = 1) was solved by direct methods and refined by full-matrix least-squares analysis in an anisotropic approximation to R = 0.048 for all 4570 reflections collected (CAD-4 automatic diffractometer, λCuK α). The geometrical parameters of the organic cation were determined with a sufficient degree of accuracy. The crystal structure of I involves a very strong interionic hydrogen bond N+-H⋅⋅⋅Br−.
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Original Russian Text Copyright © 2004 by A. N. Chekhlov
Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 4, pp. 759–763, July–August, 2004.
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Chekhlov, A.N. Crystal structure of 1-(2-pyridiniomethyl)-2,4-bis(phenylsulfonyl)benzene bromide. J Struct Chem 45, 724–728 (2004). https://doi.org/10.1007/s10947-005-0051-4
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DOI: https://doi.org/10.1007/s10947-005-0051-4