Information card for entry 2229227

Structure parameters

• Chemical name: 2-Methyl-<i>N</i>'-[1-(2-pyridyl)ethylidene]benzohydrazide
• Formula: C15 H15 N3 O
• Calculated formula: C15 H15 N3 O
• SMILES: N(/N=C(/c1ncccc1)C)C(=O)c1c(cccc1)C
• Title of publication: 2-Methyl-<i>N</i>'-[1-(2-pyridyl)ethylidene]benzohydrazide
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o271
• a: 19.296 ± 0.003 Å
• b: 8.1417 ± 0.0018 Å
• c: 17.294 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2716.9 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1211
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes