Information card for entry 2242816

Structure parameters

• Chemical name: 2-[(2<i>E</i>)-2-Methyl-3-phenylprop-2-en-1-ylidene]-<i>N</i>-phenylhydrazinecarboxamide
• Formula: C17 H17 N3 O
• Calculated formula: C17 H17 N3 O
• SMILES: c1ccccc1/C=C(C)/C=N/NC(=O)Nc1ccccc1
• Title of publication: Crystal structure of 2-[(2<i>E</i>)-2-methyl-3-phenylprop-2-en-1-ylidene]-<i>N</i>-phenylhydrazinecarboxamide
• Authors of publication: Saritha, S. R.; Anitha, L.; Layana, S. R.; Sithambaresan, M.; Sudarsanakumar, M. R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 2
• Pages of publication: 163 - 166
• a: 10.214 ± 0.0006 Å
• b: 10.5133 ± 0.0008 Å
• c: 15.3297 ± 0.001 Å
• α: 106.652 ± 0.003°
• β: 99.111 ± 0.003°
• γ: 97.416 ± 0.004°
• Cell volume: 1530.51 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1026
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes