Figure 1
Two views of the diprotonated 2,5-diazabicyclo[2.2.1]heptane parent ring in 1 (in one of the two independent molecules in the asymmetric unit). The atomic numbering scheme is according to IUPAC notation. Displacement ellipsoids are drawn at the 30% probability level. Hydrogen atoms are depicted as fixed-size spheres of arbitrary radius. The bromide counter-ions have been omitted for clarity. |