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By means of X‐ray diffraction studies of oriented and non‐oriented samples the lattice parameters of the orthorhombic cell of the S E phase as well as of the hexagonal cell of the S B phase were determined. By packing considerations a bimolecular building unit with oppositely arranged cyano‐groups was assumed in the case of the S E phase. The S B phase is characterized by an ABAB sequence of the smectic layers in which the molecules are hexagonal arranged. The increasing mobility of the molecules at increasing temperature offers the possibility for a part of the molecules to slide in a more stable dimerized form. In the N R and S A phase the existence of monomers as well as of dimers is assumed. In this way a conception of the phase transitions S E → S B → N R → S A is given on the base of a decrease by steps of the dipole‐dipole repulsion.
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Diele et al. (1982) studied this question.
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