Information card for entry 2234254

Structure parameters

• Chemical name: 2-(4-Isobutylphenyl)-<i>N</i>'-[(3<i>Z</i>)-2-oxoindolin-3- ylidene]propanohydrazide
• Formula: C21 H23 N3 O2
• Calculated formula: C21 H23 N3 O2
• SMILES: O=C1Nc2ccccc2C\1=N/NC(=O)C(C)c1ccc(cc1)CC(C)C
• Title of publication: 2-(4-Isobutylphenyl)-<i>N</i>'-[(3<i>Z</i>)-2-oxoindolin-3-ylidene]propanohydrazide
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Albayati, Mustafa R.; Singh, Kuldip; Potgieter, Herman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1222 - o1223
• a: 30.366 ± 0.014 Å
• b: 7.383 ± 0.003 Å
• c: 21.904 ± 0.01 Å
• α: 90°
• β: 130.311 ± 0.008°
• γ: 90°
• Cell volume: 3745 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1423
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1511
• Weighted residual factors for all reflections included in the refinement: 0.1816
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes