Information card for entry 2226188

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-2-Methylpent-2-enylidene]isonicotinohydrazide
• Formula: C12 H15 N3 O
• Calculated formula: C12 H15 N3 O
• SMILES: CC/C=C(/C=N/NC(=O)c1ccncc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[(<i>E</i>)-2-Methylpent-2-enylidene]isonicotinohydrazide
• Authors of publication: Naveenkumar, H. S.; Sadikun, Amirin; Ibrahim, Pazilah; Loh, Wan-Sin; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1489 - o1490
• a: 19.809 ± 0.004 Å
• b: 8.3459 ± 0.0015 Å
• c: 16.021 ± 0.003 Å
• α: 90°
• β: 119.825 ± 0.003°
• γ: 90°
• Cell volume: 2297.8 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes