Information card for entry 2223594

Structure parameters

• Chemical name: 2-Ethoxy-4-[2-(3-nitrophenyl)hydrazonomethyl]phenol
• Formula: C15 H15 N3 O4
• Calculated formula: C15 H15 N3 O4
• SMILES: O(c1cc(ccc1O)/C=N/Nc1cc(N(=O)=O)ccc1)CC
• Title of publication: 2-Ethoxy-4-[2-(3-nitrophenyl)hydrazonomethyl]phenol
• Authors of publication: Chen, Jun-Qiang; Jiang, Ling; Li, Shu-Mian; Chen, Yu-Zhen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2536
• a: 12.416 ± 0.0006 Å
• b: 7.7429 ± 0.0004 Å
• c: 16.2249 ± 0.0009 Å
• α: 90°
• β: 110.497 ± 0.006°
• γ: 90°
• Cell volume: 1461.04 ± 0.14 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: 0.0795
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes