Information card for entry 2006955

Structure parameters

• Formula: C8 H9 N O4
• Calculated formula: C8 H9 N O4
• SMILES: CCOC(=O)C(=N/O)/c1ccco1
• Title of publication: Ethyl (<i>E</i>)-2-Furyl-2-(hydroxyimino)acetate
• Authors of publication: Ülkü, Din ̧cer; Tahir, M. Nawaz; Demir, Ayhan S.; Aksoy-Çam, Hilal
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 94 - 95
• a: 4.488 ± 0.0011 Å
• b: 11.4945 ± 0.0013 Å
• c: 16.6699 ± 0.0015 Å
• α: 90°
• β: 92.868 ± 0.003°
• γ: 90°
• Cell volume: 858.9 ± 0.2 ų
• Cell temperature: 295 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 significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 0.91
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No