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The crystal structure of α-l,2,4,5-tetrachlorobenzene has been investigated by spectroscopic methods and packing calculations. With the existing unit-cell parameters, the crystal has been found to belong to space group P
with two unrelated molecules located at (0,0,0) and (1/2, 1/2, 0). Atomic positions are given. The structure is closely related to that of the monoclinic βphase. Calculated lattice vibration frequencies are in good agreement with experiment.
with two unrelated molecules located at (0,0,0) and (1/2, 1/2, 0). Atomic positions are given. The structure is closely related to that of the monoclinic βphase. Calculated lattice vibration frequencies are in good agreement with experiment.
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