Information card for entry 2214198

Structure parameters

• Common name: N-salicylidene-3-(2-pyridyl)-propionic acid hydrazide
• Chemical name: <i>N</i>'-(2-Hydroxybenzylidene)-3-(2-pyridyl)propionohydrazide
• Formula: C15 H15 N3 O2
• Calculated formula: C15 H15 N3 O2
• SMILES: Oc1ccccc1/C=N/NC(=O)CCc1ncccc1
• Title of publication: 3-(2-Pyridyl)-<i>N</i>'-salicylidenepropionohydrazide
• Authors of publication: Roth, Arne; Buchholz, Axel; Gärtner, Martin; Görls, Helmar; Plass, Winfried
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3073 - o3073
• a: 5.6638 ± 0.0002 Å
• b: 15.1845 ± 0.0005 Å
• c: 15.5994 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1341.58 ± 0.07 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0432
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes