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Acta Cryst. (2006). E62, o1103-o1104 [ doi:10.1107/S1600536806005654 ]
Abstract: The molecule of the title compound, C16H26N6, is located on a crystallographic centre of inversion; as a result, there is just one half-molecule in the asymmetric unit. The piperazine ring adopts an ideal chair conformation. The substituents at the piperazine N atoms are in equatorial positions.
Online 22 February 2006
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