Information card for entry 2218780

Structure parameters

• Chemical name: (<i>E</i>)-1-(3-Methoxyphenyl)ethanone 4-nitrophenylhydrazone
• Formula: C15 H15 N3 O3
• Calculated formula: C15 H15 N3 O3
• SMILES: N(=C(c1cc(OC)ccc1)/C)/Nc1ccc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-1-(3-Methoxyphenyl)ethanone 4-nitrophenylhydrazone
• Authors of publication: Fan, Zheng; Shan, Shang; Wang, Shan-Heng; Wang, Wen-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1341
• a: 4.2977 ± 0.0017 Å
• b: 24.709 ± 0.009 Å
• c: 13.132 ± 0.005 Å
• α: 90°
• β: 96.332 ± 0.011°
• γ: 90°
• Cell volume: 1386 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1022
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes