Information card for entry 2223665

Structure parameters

• Chemical name: <i>N</i>-(2-Thienylmethylene)naphthalen-1-amine
• Formula: C15 H11 N S
• Calculated formula: C15 H11 N S
• SMILES: s1c(/C=N/c2cccc3c2cccc3)ccc1
• Title of publication: <i>N</i>-(2-Thienylmethylene)naphthalen-1-amine
• Authors of publication: Tao, Xuquan; Cui, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2779
• a: 10.7793 ± 0.0012 Å
• b: 21.26 ± 0.002 Å
• c: 10.7244 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2457.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes