Information card for entry 2223356

Structure parameters

• Chemical name: 2-ethoxy-4-{[(2-nitrophenyl)hydrazono]methyl}phenol
• Formula: C15 H15 N3 O4
• Calculated formula: C15 H15 N3 O4
• SMILES: c1(ccccc1N/N=C/c1cc(c(cc1)O)OCC)N(=O)=O
• Title of publication: 2-Ethoxy-4-{[(2-nitrophenyl)hydrazono]methyl}phenol
• Authors of publication: Yin, Zhi-Gang; Qian, Heng-Yu; Zhang, Chun-Xia; Zhu, Xue-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2575
• a: 14.586 ± 0.003 Å
• b: 5.002 ± 0.001 Å
• c: 19.894 ± 0.004 Å
• α: 90°
• β: 102.4 ± 0.03°
• γ: 90°
• Cell volume: 1417.6 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 0.717
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes