Information card for entry 2221720

Structure parameters

• Chemical name: <i>tert</i>-Butyl <i>N</i>'-[4-(2-pyridyl)benzylidene]hydrazinecarboxylate
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• SMILES: O(C(C)(C)C)C(=O)N/N=C/c1ccc(cc1)c1ncccc1
• Title of publication: <i>tert</i>-Butyl <i>N</i>'-[4-(2-pyridyl)benzylidene]hydrazinecarboxylate
• Authors of publication: Feng, Qi; Tang, Qiong; Xu, Hao; Yao, Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1127
• a: 5.308 ± 0.0011 Å
• b: 6.301 ± 0.0013 Å
• c: 23.459 ± 0.005 Å
• α: 90°
• β: 91.01 ± 0.03°
• γ: 90°
• Cell volume: 784.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes