Tris(benzoyl-thiobenzoyl-methanato-O, S)indium, a Conformer of a Facial Isomer

Abstract

A second modification of the title compound has been isolated and characterized by an X-ray structure analysis. It crystallizes in the monoclinic space group P21/c. The indium atom is hexacoordinated and surrounded by three sulfur and three oxygen atoms in a facial arrangement as has been found for a previously known isomer. However, the phenyl groups adopt a different orientation, hence it is a rotamer. © 1989, Verlag der Zeitschrift für Naturforschung. All rights reserved.