Information card for entry 2311184

Structure parameters

• Chemical name: 2-(5-Methoxy-2-methyl-1<i>H</i>-indol-3-yl)-<i>N</i>'-[(1<i>E</i>,2<i>E</i>)-3-phenylprop-2-en-1-ylidene]acetohydrazide
• Formula: C21 H21 N3 O2
• Calculated formula: C21 H21 N3 O2
• SMILES: O(C)c1ccc2[nH]c(C)c(c2c1)CC(=O)N/N=C/C=C/c1ccccc1
• Title of publication: 2-(5-Meth-oxy-2-methyl-1H-indol-3-yl)-N'-[(1E,2E)-3-phenyl-prop-2-en-1-yl-idene]acetohydrazide.
• Authors of publication: Akkurt, Mehmet; Mague, Joel T.; Mohamed, Shaaban K.; Albayati, Mustafa R.; El-Remaily, Mahmoud A A
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 9
• Pages of publication: o1493
• a: 8.2786 ± 0.0009 Å
• b: 10.1194 ± 0.0011 Å
• c: 11.7739 ± 0.0013 Å
• α: 93.001 ± 0.002°
• β: 108.993 ± 0.002°
• γ: 105.578 ± 0.002°
• Cell volume: 887.75 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No