Information card for entry 2219314

Structure parameters

• Chemical name: <i>N</i>'-(3-Phenylallylidene)isonicotinohydrazide
• Formula: C15 H13 N3 O
• Calculated formula: C15 H13 N3 O
• SMILES: c1ccccc1/C=C/C=NNC(=O)c1ccncc1
• Title of publication: <i>N</i>'-(3-Phenylallylidene)isonicotinohydrazide
• Authors of publication: Bao, Feng-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1789
• a: 12.608 ± 0.008 Å
• b: 11.023 ± 0.007 Å
• c: 10.044 ± 0.007 Å
• α: 90°
• β: 105.94 ± 0.03°
• γ: 90°
• Cell volume: 1342.2 ± 1.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes