Information card for entry 2218418

Structure parameters

• Chemical name: (E)-Methyl 2-[4-(dimethylamino)benzylidene]hydrazinecarboxylate
• Formula: C11 H15 N3 O2
• Calculated formula: C11 H15 N3 O2
• SMILES: N(=C/c1ccc(N(C)C)cc1)\NC(=O)OC
• Title of publication: (<i>E</i>)-Methyl 2-[4-(dimethylamino)benzylidene]hydrazinecarboxylate at 123 K
• Authors of publication: Hu, Xian-Chao; Lv, Lu-Ping; Li, Wei-Wei; Yu, Wen-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1081
• a: 13.051 ± 0.003 Å
• b: 9.838 ± 0.002 Å
• c: 18.637 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2392.9 ± 0.9 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.061
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes