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Acta Cryst. (2005). E61, o1564-o1565 [ doi:10.1107/S1600536805013085 ]
Abstract: The disulfide moiety in the title compound, C22H8Cl4F6N8S2·2C2H3N, has an overall Z shape. The molecule possesses a crystallographically imposed twofold rotation axis. The pyrazole and adjacent benzene ring make a dihedral angle of 88.16 (12)°. Intermolecular N-H
N hydrogen bonds link the amine groups with the acetonitrile solvent molecules.
Online 7 May 2005
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