Li Jiang-Sheng, Yang Dao-Wu, Liu Wei-Dong
Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o22. doi: 10.1107/S1600536807061570.
In the title compound, C(14)H(23)N(2)O(2)S(+)·C(2)F(3)O(2) (-), the piperazine ring adopts a chair conformation. The crystal packing is stabilized by C-H⋯O and N-H⋯O hydrogen bonds between the cation and anion. The F atoms are disordered over two positions; the site occupancy factors are 0.55 (2) and 0.45 (2).
在标题化合物C(14)H(23)N(2)O(2)S(+)·C(2)F(3)O(2) (-)中,哌嗪环呈椅式构象。晶体堆积通过阳离子和阴离子之间的C-H⋯O和N-H⋯O氢键得以稳定。氟原子在两个位置上无序;位点占有率因子分别为0.55 (2)和0.45 (2)。