The polymorphism of(CH3)(3)CCl has been further investigated by both therma
l and X-ray powder diffraction experiments. From the former, the phase tran
sitions between the different phases (IV, III, II, I, and L) have been ther
mally characterized, and in particular, the temperature domain of phase II
has been settled to be from 217.9 to 219.8 K by means of C-p measurements.
The structure of the lowest-temperature phase IV of (CH3)(3)CCl has been de
termined by X-ray powder diffraction and Rietveld profile refinement. The s
tructure, P2(1)/m with two molecules per unit cell, has been found to be is
ostructural with that of phase II of (CH3)(3)CCN. The intermolecular intera
ctions in the solid-state phases for (CH3)(3)CCl as well as for (CH3)(3)CCN
have been analyzed by the study of the isobaric thermal-expansion tensor.
The anisotropy of such interactions are discussed in the light of the previ
ously studied dynamics disorder.