Information card for entry 2311198

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-4-Methoxybenzylidene]-2-(5-methoxy-2-methyl-1<i>H</i>-indol-3-yl)-acetohydrazide
• Formula: C20 H21 N3 O3
• Calculated formula: C20 H21 N3 O3
• SMILES: O(C)c1ccc2[nH]c(C)c(c2c1)CC(=O)N/N=C/c1ccc(OC)cc1
• Title of publication: N'-[(E)-4-Meth-oxy-benzyl-idene]-2-(5-meth-oxy-2-methyl-1H-indol-3-yl)acetohydrazide.
• Authors of publication: Akkurt, Mehmet; Mague, Joel T.; Mohamed, Shaaban K.; Abelhamid, Antar A.; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 11
• Pages of publication: o1660 - 1
• a: 7.1894 ± 0.0002 Å
• b: 10.4055 ± 0.0003 Å
• c: 12.4403 ± 0.0004 Å
• α: 107.983 ± 0.002°
• β: 92.451 ± 0.002°
• γ: 97.882 ± 0.002°
• Cell volume: 873.24 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No