Information card for entry 2217886

Structure parameters

• Chemical name: (<i>E</i>)-1-(Pyridin-2-yl)ethanone <i>O</i>-acryloyloxime
• Formula: C10 H10 N2 O2
• Calculated formula: C10 H10 N2 O2
• SMILES: O(/N=C(/c1ncccc1)C)C(=O)C=C
• Title of publication: (<i>E</i>)-1-(Pyridin-2-yl)ethanone <i>O</i>-acryloyloxime
• Authors of publication: Mojzych, Mariusz; Karczmarzyk, Zbigniew; Fruziński, Andrzej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o653
• a: 7.024 ± 0.0005 Å
• b: 18.4054 ± 0.0014 Å
• c: 7.8642 ± 0.0006 Å
• α: 90°
• β: 114.043 ± 0.001°
• γ: 90°
• Cell volume: 928.47 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0382
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes