Information card for entry 2236238

Structure parameters

• Common name: (1,4-phenylenebis(methan-1-yl-1-ylidene))bis(1-(thiophen-2-yl)methanamine)
• Chemical name: 1-(Thiophen-2-yl)-N-(4-{(E)-[(thiophen-2- yl)methyl]iminomethyl}benzylidene)methanamine
• Formula: C18 H16 N2 S2
• Calculated formula: C18 H16 N2 S2
• Title of publication: 1-(Thiophen-2-yl)-<i>N</i>-(4-{(<i>E</i>)-[(thiophen-2-yl)methyl]iminomethyl}benzylidene)methanamine
• Authors of publication: Chiririwa, Haleden; Moss, John R.; Hendricks, Denver; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3137
• a: 8.8517 ± 0.0003 Å
• b: 10.3937 ± 0.0005 Å
• c: 10.5763 ± 0.0004 Å
• α: 63.836 ± 0.002°
• β: 69.023 ± 0.002°
• γ: 72.394 ± 0.002°
• Cell volume: 803.22 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes