Information card for entry 2223011

Structure parameters

• Chemical name: <i>N</i>'-[4-(Dimethylamino)benzylidene]acetohydrazide
• Formula: C11 H15 N3 O
• Calculated formula: C11 H15 N3 O
• SMILES: CC(=O)N/N=C/c1ccc(cc1)N(C)C
• Title of publication: <i>N</i>'-[4-(Dimethylamino)benzylidene]acetohydrazide
• Authors of publication: Li, Wei-Wei; Yu, Tie-Ming; Yu, Wen-Bo; Lv, Lu-Ping; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2197
• a: 8.619 ± 0.004 Å
• b: 20.063 ± 0.003 Å
• c: 26.231 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4536 ± 2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.136
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.2244
• Weighted residual factors for all reflections included in the refinement: 0.2598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes