Information card for entry 8106407

Structure parameters

• Chemical name: 8-(trifluoromethyl)imidazo[1,2-<i>a</i>]pyridine-3-carbaldehyde,
• Formula: C9 H5 F3 N2 O
• Calculated formula: C9 H5 F3 N2 O
• Title of publication: Crystal structure of 8-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde, C9H5F3N2O
• Authors of publication: You, Gui-Rong; Rao, Guo-Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 6
• Pages of publication: 1081 - 1082
• a: 7.276 ± 0.002 Å
• b: 6.7773 ± 0.0019 Å
• c: 17.613 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 868.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No