Abstract
The title compound, C15H12O5S2, crystallizes with two molecules in the asymmetric unit. In both molecules, the 1,3-benzodithiole plane and the aryl ring of the anisyl group are not quite coplanar; the corresponding dihedral angles are 20.4 (1) and 18.0 (1)°. π-Stacking [with centroid–centroid distances between 3.5440 (14) and 3.8421 (14) Å] takes place along [100] between the alternating benzodithiole benzene rings of symmetrically independent molecules, and also between the anisyl groups of symmetrically related molecules. Furthermore, molecules are linked through C—H⋯O interactions.
Highlights
The title compound, C15H12O5S2, crystallizes with two molecules in the asymmetric unit
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
R factor = 0.037; wR factor = 0.093; data-to-parameter ratio = 12.8. The title compound, C15H12O5S2, crystallizes with two molecules in the asymmetric unit. In both molecules, the 1,3benzodithiole plane and the aryl ring of the anisyl group are not quite coplanar; the corresponding dihedral angles are. -Stacking [with centroid–centroid distances between 3.5440 (14) and 3.8421 (14) Å] takes place along [100] between the alternating benzodithiole benzene rings of symmetrically independent molecules, and between the anisyl groups of symmetrically related molecules. Molecules are linked through C—H O interactions. Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: LD2042)
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