Information card for entry 2200625

Structure parameters

• Formula: C26 H20 S8
• Calculated formula: C26 H20 S8
• SMILES: S1\C(=C2/SC(=C(S2)c2c(scc2)C)c2c(scc2)C)SC(=C1c1c(scc1)C)c1c(scc1)C
• Title of publication: 4,5,4',5'-Tetrakis(2-methyl-thiophen-3-yl)-[2,2']bi[[1,3]dithiolylidene]
• Authors of publication: Gelbrich, Thomas; Roberts-Bleming, Susan J.; Kalaji, Maher; Murphy, Patrick J.; Hursthouse, Michael B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: o1143 - o1144
• a: 27.083 ± 0.002 Å
• b: 10.0911 ± 0.001 Å
• c: 20.304 ± 0.002 Å
• α: 90°
• β: 110.212 ± 0.003°
• γ: 90°
• Cell volume: 5207.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1458
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No