Information card for entry 2233124

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-3-Phenylallylidene]benzohydrazide
• Formula: C16 H14 N2 O
• Calculated formula: C16 H14 N2 O
• SMILES: c1(ccccc1)C(=O)N/N=C/C=C/c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-3-Phenylallylidene]benzohydrazide
• Authors of publication: Deng, Gui-Ming; Chen, Zhen; Wang, Chao-Run; Zhang, He-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o160
• a: 8.427 ± 0.003 Å
• b: 10.439 ± 0.004 Å
• c: 15.724 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1383.2 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes