Information card for entry 2240128

Structure parameters

• Chemical name: (5-Methylimidazo[1,2-<i>a</i>]pyridin-2-yl)methanol
• Formula: C9 H10 N2 O
• Calculated formula: C9 H10 N2 O
• SMILES: c12cccc(C)n2cc(CO)n1
• Title of publication: Crystal structure of (5-methylimidazo[1,2-<i>a</i>]pyridin-2-yl)methanol
• Authors of publication: Elaatiaoui, Abdelmalik; Koudad, Mohammed; Saddik, Rafik; Benchat, Noureddine; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: o1189 - o1190
• a: 7.3637 ± 0.0002 Å
• b: 8.1589 ± 0.0002 Å
• c: 8.3966 ± 0.0002 Å
• α: 62.355 ± 0.001°
• β: 67.291 ± 0.002°
• γ: 88.386 ± 0.002°
• Cell volume: 405.14 ± 0.02 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: 0.0474
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes