Information card for entry 2223349

Structure parameters

• Chemical name: <i>N</i>'-[4-(Dimethylamino)benzylidene]benzohydrazide
• Formula: C16 H17 N3 O
• Calculated formula: C16 H17 N3 O
• SMILES: N(N=Cc1ccc(N(C)C)cc1)C(=O)c1ccccc1
• Title of publication: <i>N</i>'-[4-(Dimethylamino)benzylidene]benzohydrazide
• Authors of publication: Cui, Chuansheng; Meng, Qingan; Wang, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2472
• a: 5.131 ± 0.003 Å
• b: 8.446 ± 0.004 Å
• c: 32.502 ± 0.016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1408.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes