Information card for entry 2218849

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(4-Aminophenyl)ethylidene]benzohydrazide
• Formula: C15 H15 N3 O
• Calculated formula: C15 H15 N3 O
• SMILES: N(/N=C(/c1ccc(N)cc1)C)C(=O)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(4-Aminophenyl)ethylidene]benzohydrazide
• Authors of publication: Shan, Shang; Tian, Yu-Liang; Wang, Shan-Heng; Wang, Wen-Long; Xu, Ying-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1363
• a: 12.261 ± 0.009 Å
• b: 5.324 ± 0.004 Å
• c: 19.882 ± 0.015 Å
• α: 90°
• β: 94.57 ± 0.02°
• γ: 90°
• Cell volume: 1293.7 ± 1.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes