Abstract
The asymmetric unit of the title compound, C10H8N2S2, is composed of two independent half-molecules, each residing on a center of symmetry. In the crystal, weak C—H⋯π interactions join the two symmetry-independent molecules together into interlinked chains parallel to [011]. The crystal structure was refined as a two-component pseudo-merohedral twin using the twin law 001 0-10 100. The refined domain fractions are 0.516 (3) and 0.484 (3).
Highlights
The asymmetric unit of the title compound, C10H8N2S2, is composed of two independent half-molecules, each residing on a center of symmetry
The crystal structure was refined as a two-component pseudo-merohedral twin using the twin law 001 010 100
Symmetry codes: (i) −x, −y, −z; (ii) −x, −y+1, −z+1
Summary
R factor = 0.059; wR factor = 0.156; data-to-parameter ratio = 14.8. The asymmetric unit of the title compound, C10H8N2S2, is composed of two independent half-molecules, each residing on a center of symmetry. Weak C—H interactions join the two symmetry-independent molecules together into interlinked chains parallel to [011]. The crystal structure was refined as a two-component pseudo-merohedral twin using the twin law 001 010 100. The refined domain fractions are 0.516 (3) and 0.484 (3)
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More From: Acta Crystallographica Section E Structure Reports Online
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