Information card for entry 2241167

Structure parameters

• Chemical name: (<i>E</i>)-4-[<i>N</i>-(7-Methyl-2-phenylimidazo[1,2-<i>a</i>]pyridin-3-yl)carboximidoyl]phenol
• Formula: C21 H17 N3 O
• Calculated formula: C21 H17 N3 O
• SMILES: c12cc(ccn2c(c(c2ccccc2)n1)/N=C/c1ccc(cc1)O)C
• Title of publication: Crystal structure of (<i>E</i>)-4-[<i>N</i>-(7-methyl-2-phenylimidazo[1,2-<i>a</i>]pyridin-3-yl)carboximidoyl]phenol
• Authors of publication: Elaatiaoui, Abdelmalik; Saddik, Rafik; Benchat, Noureddine; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: o803 - o804
• a: 12.295 ± 0.003 Å
• b: 9.587 ± 0.002 Å
• c: 14.977 ± 0.004 Å
• α: 90°
• β: 101.548 ± 0.001°
• γ: 90°
• Cell volume: 1729.6 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1395
• 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