Information card for entry 2222364

Structure parameters

• Chemical name: <i>N</i>-(2-Thienylmethylene)-2-(2-{[2-(2- thienylmethyleneamino)phenyl]sulfanyl}ethylsulfanyl)aniline
• Formula: C24 H20 N2 S4
• Calculated formula: C24 H20 N2 S4
• SMILES: C(Sc1ccccc1/N=C/c1cccs1)CSc1ccccc1/N=C/c1cccs1
• Title of publication: <i>N</i>-(2-Thienylmethylene)-2-(2-{[2-(2-thienylmethyleneamino)phenyl]sulfanyl}ethylsulfanyl)aniline
• Authors of publication: Kakanejadifard, Ali; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1712
• a: 11.179 ± 0.005 Å
• b: 7.73 ± 0.004 Å
• c: 12.608 ± 0.006 Å
• α: 90°
• β: 91.899 ± 0.012°
• γ: 90°
• Cell volume: 1088.9 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes