Far-Infrared Spectra of Crystalline Acetylenes C2H2 and C2D2

Abstract

The far‐infrared spectra of polycrystalline films of acetylene and fully deuterated acetylene have been recorded at 77°K, using a commercial Michelson interferometer. Two sharp bands are observed for each crystal, and the frequency change on deuteration leads to their assignment as translational lattice modes. From these and other spectroscopic results, deductions concerning the crystal structure, which has not been directly measured at this temperature, are made, and it is concluded that the most likely factor group is of D 2h symmetry with two molecules per unit cell on C 2h sites, a structure similar to those of crystalline carbon disulfide and the halogens.