Pseudosymmetry as viewed using charge density analysis†
Abstract
Peculiarities of chemical bonding in crystalline 3-isopropyl-4-thiomethyl-N6-benzoylsidnone imine with four independent molecules were investigated by means of R. Bader's “Atoms in Molecule” theory. For the fist time the pseudosymmetry phenomenon was explored at both the molecular (charge density within the molecular species) and supramolecular (network of intermolecular interactions) level.