Information card for entry 2221961

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-4-Chlorobenzylidene]-2-(4-isobutylphenyl)propanohydrazide
• Formula: C20 H23 Cl N2 O
• Calculated formula: C20 H23 Cl N2 O
• SMILES: CC(c1ccc(cc1)CC(C)C)C(=O)N/N=C/c1ccc(cc1)Cl
• Title of publication: <i>N</i>'-[(<i>E</i>)-4-Chlorobenzylidene]-2-(4-isobutylphenyl)propanohydrazide
• Authors of publication: Fun, Hoong-Kun; Yeap, Chin Sing; Sujith, K. V.; Kalluraya, B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1196 - o1197
• a: 9.1405 ± 0.0001 Å
• b: 11.926 ± 0.0002 Å
• c: 33.3487 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3635.33 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0588
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes