Abstract
In the title molecule, C6H6N4S2, a twofold rotation axis passes through the mid-point of the S—S bond. The C—S—S—C torsion angle is 83.62 (17)°. π–π stacking between imidazole rings of adjacent molecules is observed in the crystal structure, the centroid–centroid distance being 3.447 (2) Å. Intermolecular N—H⋯S hydrogen bonding results in the formation of a linear chain in the c-axis direction.
Highlights
C6H6N4S2, a twofold rotation axis passes through the mid-point of the S—S bond
Torsion angle is 83.62 (17) . – stacking between imidazole rings of adjacent molecules is observed in the crystal structure, the centroid–centroid distance being 3.447 (2) Å
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
R factor = 0.055; wR factor = 0.185; data-to-parameter ratio = 18.0. Data collection: X-AREA (Stoe & Cie, 2005); cell refinement: XAREA; data reduction: X-AREA; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997); software used to prepare material for publication: WinGX (Farrugia, 1999). C6H6N4S2, a twofold rotation axis passes through the mid-point of the S—S bond. – stacking between imidazole rings of adjacent molecules is observed in the crystal structure, the centroid–centroid distance being 3.447 (2) Å. Intermolecular N—H S hydrogen bonding results in the formation of a linear chain in the c-axis direction
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More From: Acta Crystallographica Section E Structure Reports Online
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