[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2008). E64, o1549  [ doi:10.1107/S1600536808021089 ]

(S)-2-[(2-Ammoniophenyl)sulfanylmethyl]pyrrolidinium dibromide

B. Li, S. Zhang, Y. Wang and S. Luo

Abstract: In the title compound, C11H18N2S2+·2Br-, the pyrrolidine ring displays a half-chair conformation, with the flap C atom lying 0.522 (5) Å out of the plane of the other four atoms. The methylene C atom, which connects the pyrrolidinium ring and the thioether group, is displaced from the plane of four pyrrolidinium atoms by 0.690 (6) Å in the same direction as the flap C atom. The plane of four pyrrolidinium atoms is almost perpendicular to the benzene ring [dihedral angle = 75.02 (4)°]. The crystal structure is stabilized by hydrogen bonds between the N and Br atoms.

Online 19 July 2008


Copyright © International Union of Crystallography
IUCr Webmaster