Information card for entry 2215307

Structure parameters

• Chemical name: N,N-Bis[2-(2-furyl)-2-(hydroxyimino)ethyl]aniline
• Formula: C18 H17 N3 O4
• Calculated formula: C18 H17 N3 O4
• SMILES: o1c(C(=NO)CN(c2ccccc2)CC(=NO)c2occc2)ccc1
• Title of publication: <i>N</i>,<i>N</i>-Bis[2-(2-furyl)-2-(hydroxyimino)ethyl]aniline
• Authors of publication: Özel Güven, Özden; Çaylak, Nagihan; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3827 - o3828
• a: 11.2363 ± 0.0002 Å
• b: 11.9889 ± 0.0003 Å
• c: 12.8785 ± 0.0004 Å
• α: 90°
• β: 109.886 ± 0.01°
• γ: 90°
• Cell volume: 1631.43 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1362
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes