![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](si2120contents.gif)
Acta Cryst. (2008). E64, o2309 [ doi:10.1107/S1600536808035769 ]
Abstract: In the titile compound, C18H20Cl2N2O2, the piperazine ring adopts a chair conformation. The molecule has a non-crystallographic inversion centre in the middle of the piperazine ring at approximate position (3/4, 1/8, 3/8). There are intramolecular O-H
N hydrogen bonds forming S(6) ring motifs. Intermolecular C-H
O hydrogen bonds generate antiparallel C(5) chain motifs propagating along the b axis, forming sheets parallel to the bc plane with a first-level graph-set S(6)C(5)R66(26).
Online 13 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster