Information card for entry 2238039

Structure parameters

• Common name: 9-[<i>N</i>-(carbazol-9-yl)(carbothioyldisulfanyl)carbothioyl]carbazole
• Chemical name: 9<i>H</i>-Carbazole-9-carbothioic dithioperoxyanhydride
• Formula: C26 H16 N2 S4
• Calculated formula: C26 H16 N2 S4
• SMILES: S=C(n1c2ccccc2c2c1cccc2)SSC(=S)n1c2ccccc2c2c1cccc2
• Title of publication: 9<i>H</i>-Carbazole-9-carbothioic dithioperoxyanhydride
• Authors of publication: Uludağ, Nesimi; Ateş, Murat; Çaylak Delibaş, Nagihan; Çelik, Ömer; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: o771
• a: 3.9207 ± 0.0002 Å
• b: 14.9355 ± 0.0004 Å
• c: 18.1494 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1062.79 ± 0.07 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 2 21 21
• Hall space group symbol: P 2bc 2
• Residual factor for all reflections: 0.1358
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes