Information card for entry 2229658

Structure parameters

• Chemical name: 2-(Thiophen-2-yl)-<i>N</i>-(4-{(<i>E</i>)-[2-(thiophen-2- yl)ethyl]iminomethyl}benzylidene)ethanamine
• Formula: C20 H20 N2 S2
• Calculated formula: C20 H20 N2 S2
• SMILES: N(=C\c1ccc(cc1)/C=N/CCc1cccs1)/CCc1cccs1
• Title of publication: 2-(Thiophen-2-yl)-<i>N</i>-(4-{(<i>E</i>)-[2-(thiophen-2-yl)ethyl]iminomethyl}benzylidene)ethanamine
• Authors of publication: Chiririwa, Haleden; Meijboom, Reinout; Omondi, Bernard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o922
• a: 9.8592 ± 0.001 Å
• b: 7.1533 ± 0.0006 Å
• c: 25.678 ± 0.002 Å
• α: 90°
• β: 96.646 ± 0.005°
• γ: 90°
• Cell volume: 1798.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0795
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes