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The crystal and molecular structure of 4-n-hexylphenyl-4′-n-butyloxythiolbenzoate (4S6) has been determined using single crystal X-ray diffraction data. The crystals belong to the monoclinic system with space group P21/c, a = 15.726 (7) ǎ, b = 8.317 (4) ǎ, c = 17.709 (9) ǎ, β = 108.25 (2)°, Z = 4. The structure of 4S6 has been solved by direct methods and refined to R-value of 0.0973 (Rw = 0.0725). The molecules are arranged parallel to each other and lie perpendicular to [010] alternating with y ∼ 1/4 and y ∼ 3/4 in a head-to-tail configuration. Two types of layers are discussed in the crystalline state. No dipole-dipole contacts are found.
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Ibrahim et al. (1992) studied this question.
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