Information card for entry 2226944

Structure parameters

• Chemical name: Ethyl 5-methylimidazo[1,2-<i>a</i>]pyridine-2-carboxylate
• Formula: C11 H12 N2 O2
• Calculated formula: C11 H12 N2 O2
• SMILES: n1c2n(cc1C(=O)OCC)c(ccc2)C
• Title of publication: Ethyl 5-methylimidazo[1,2-<i>a</i>]pyridine-2-carboxylate
• Authors of publication: Yao, Jin-hua; Wang, Lan-fang; Guo, Bing; An, Kang; Guan, Jian-ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1999
• a: 17.164 ± 0.003 Å
• b: 10.521 ± 0.002 Å
• c: 13.759 ± 0.003 Å
• α: 90°
• β: 124.77 ± 0.03°
• γ: 90°
• Cell volume: 2041 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes