Deformation Density of a <i>cis</i>,<i>cis</i>‐Trialkyltriaziridine

Abstract

Abstract We determined the deformation densities of 6,8,9‐triacetoxy‐2,3,4‐triazatetracyclo[3.3.1.0 2,4 .0 3,7 ] nonane ( 1 ), a triaziridine derivative, from low temperature X‐ray data (105 K). Significant electron density peaks of the strongly bent NN bonds of the triaziridine ring could not be found by the X–X method. The density maxima of the lone pairs of the nitrogen atoms and of the CC, CN and CO bonds appear clearly.