Information card for entry 2224258

Structure parameters

• Chemical name: <i>N</i>'-(1-Phenylethylidene)isonicotinohydrazide
• Formula: C14 H13 N3 O
• Calculated formula: C14 H13 N3 O
• SMILES: N(/N=C(c1ccccc1)\C)C(=O)c1ccncc1
• Title of publication: <i>N</i>'-(1-Phenylethylidene)isonicotinohydrazide
• Authors of publication: Jiang, Jin-he; Chen, Jing; Yang, Jie; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3125
• a: 25.878 ± 0.005 Å
• b: 5.71 ± 0.0011 Å
• c: 8.3089 ± 0.0017 Å
• α: 90°
• β: 90.94 ± 0.03°
• γ: 90°
• Cell volume: 1227.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1971
• Weighted residual factors for all reflections included in the refinement: 0.2047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes