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Acta Cryst. (2005). E61, o1897-o1899 [ doi:10.1107/S1600536805015965 ]
Abstract: In the title compound, C8H10N2O4S, the N-N bond length [1.3488 (18) Å] indicates some double-bond character, while the torsion angle between the aromatic ring and the nitramine group [66.3 (2)°] rules out further delocalization in the molecule. The geometry of the methylsulfonyl substituent is quasi-tetrahedral, as expected. The crystal packing is stabilized by C-H
O hydrogen bonds, with the molecules arranged in chains extended along the [101] direction.
Online 28 May 2005
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