Carbon tetrafluoride—phase II: Far-infrared spectrum and crystal structure

Abstract
The far−infrared spectrum of crystalline CF4 shows a discontinuity at the transition between Phases I and II; the spectrum of the low−temperature Phase II shows three lattice modes. Published x−ray diffraction data for Phase II have been reinterpreted in terms of a unit cell with space group C2/c, 4 molecules per cell, to give a crystal structure consistent with the observed spectrum.

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