Information card for entry 2224636

Structure parameters

• Chemical name: (<i>E</i>)-<i>N'</i>-(2-Hydroxybenzylidene)-2-(4-isobutylphenyl)propanohydrazide
• Formula: C20 H24 N2 O2
• Calculated formula: C20 H24 N2 O2
• SMILES: Oc1ccccc1/C=N/NC(=O)C(c1ccc(cc1)CC(C)C)C
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)-2-(4-isobutylphenyl)propanohydrazide
• Authors of publication: Goh, Jia Hao; Fun, Hoong-Kun; Vinayaka, A. C.; Kalluraya, B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o24
• a: 5.5017 ± 0.0002 Å
• b: 33.0204 ± 0.0014 Å
• c: 9.7279 ± 0.0004 Å
• α: 90°
• β: 91.731 ± 0.003°
• γ: 90°
• Cell volume: 1766.44 ± 0.12 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0945
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1732
• Weighted residual factors for all reflections included in the refinement: 0.1805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes