Information card for entry 1543280

Structure parameters

• Chemical name: (<i>E</i>)-2-Phenyl-<i>N</i>-(thiophen-2-ylmethylidene)imidazo[1,2-<i>a</i>]pyridin-3-amine
• Formula: C18 H13 N3 S
• Calculated formula: C18 H13 N3 S
• SMILES: c1ccc(/C=N/c2c(c3ccccc3)nc3ccccn23)s1
• Title of publication: (<i>E</i>)-2-Phenyl-<i>N</i>-(thiophen-2-ylmethylidene)imidazo[1,2-<i>a</i>]pyridin-3-amine
• Authors of publication: Elaatiaoui, Abdelmalik; Elkalai, Fouad; Benchat, Noureddine; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 5
• Pages of publication: x160723
• a: 9.6524 ± 0.0017 Å
• b: 10.1168 ± 0.0017 Å
• c: 16.655 ± 0.003 Å
• α: 101.299 ± 0.008°
• β: 106.315 ± 0.009°
• γ: 95.628 ± 0.008°
• Cell volume: 1510.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes