Information card for entry 2223357

Structure parameters

• Chemical name: 1-(2-Furylmethylene)-2-(2-nitrophenyl)hydrazine
• Formula: C11 H9 N3 O3
• Calculated formula: C11 H9 N3 O3
• SMILES: c1ccc(/C=N/Nc2ccccc2N(=O)=O)o1
• Title of publication: 1-(2-Furylmethylene)-2-(2-nitrophenyl)hydrazine
• Authors of publication: Yin, Zhi-Gang; Fei, Zong-Lei; Qian, Heng-Yu; Zhu, Xue-Wen; Zhang, Chun-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2534
• a: 15.852 ± 0.003 Å
• b: 3.8 ± 0.0012 Å
• c: 17.721 ± 0.004 Å
• α: 90°
• β: 97.89 ± 0.02°
• γ: 90°
• Cell volume: 1057.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1913
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 0.728
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes