Information card for entry 2211920

Structure parameters

• Chemical name: (E)-Quinoline-4-carbaldehyde oxime
• Formula: C10 H8 N2 O
• Calculated formula: C10 H8 N2 O
• SMILES: n1c2c(c(cc1)/C=N/O)cccc2
• Title of publication: (<i>E</i>)-Quinoline-4-carbaldehyde oxime
• Authors of publication: Zhou, Fu-Hui; Zhao, Hong-Bin; Gu, Xiao-Dan; Li, Zhi-Gang; Xu, Jing-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o329 - o330
• a: 8.161 ± 0.002 Å
• b: 15.746 ± 0.004 Å
• c: 7.1509 ± 0.0018 Å
• α: 90°
• β: 110.826 ± 0.004°
• γ: 90°
• Cell volume: 858.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes