Information card for entry 2001359

Structure parameters

• Formula: C10 H10 S2
• Calculated formula: C10 H10 S2
• SMILES: S1Cc2c(C1)ccc1c2CSC1
• Title of publication: Structure of 1,3,6,8-tetrahydrodithieno[3,4-<i>a</i>:3',4'-<i>c</i>]benzene
• Authors of publication: Brett, W. A.; Rademacher, P.; Boese, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1566 - 1568
• a: 22.386 ± 0.004 Å
• b: 22.386 ± 0.004 Å
• c: 13.8834 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6957.4 ± 1.8 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No