Information card for entry 2223751

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-3-Pyridylmethylidene]benzohydrazide
• Formula: C13 H11 N3 O
• Calculated formula: C13 H11 N3 O
• SMILES: N(/N=C/c1cnccc1)C(=O)c1ccccc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-3-Pyridylmethylidene]benzohydrazide
• Authors of publication: Wen, Liyuan; Yin, Handong; Li, Wenkuan; Li, Kang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2623
• a: 7.6193 ± 0.0013 Å
• b: 10.6291 ± 0.0017 Å
• c: 13.53 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1095.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1201
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes