Calculation of crystal and molecular structures of hexachlorobenzene C[sub 6]Cl[sub 6].

Investigates the crystal and molecular structures of hexachlorobenzene C[sub 6]Cl[sub 6]. Discussion on thermal motions and molecular deformations induced by the crystal field; Factors attributing to the stability of crystalline structures; Enumeration of crystalline structures with monoclinic symmetry P2[sub 1]/c.