Information card for entry 8102392

Structure parameters

• Chemical name: 3-(4-Fluorophenyl)-1-(2-methylimidazo[1,2-<i>a</i>]pyridin-3-yl) prop-2-en-1-one
• Formula: C17 H13 F N2 O
• Calculated formula: C17 H13 F N2 O
• SMILES: Fc1ccc(cc1)/C=C/C(=O)c1n2ccccc2nc1C
• Title of publication: Crystal structure of 3-(4-fluorophenyl)-1-(2-methylimidazo-[1,2-a]-pyridin-3-yl)prop-2-en-1-one, C17H13FN2O
• Authors of publication: Yvon Bibila Mayaya Bisseyou; Adjo Adohi-Krou; Mahamat Ouattara; Drissa Sissouma; Emma G. Zoro-Diama; N'dédé Ebby
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 81
• a: 6.7597 ± 0.0002 Å
• b: 28.4154 ± 0.0008 Å
• c: 7.3112 ± 0.0002 Å
• α: 90°
• β: 106.472 ± 0.001°
• γ: 90°
• Cell volume: 1346.7 ± 0.07 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.0767
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections: 0.1267
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No