Information card for entry 2230245

Structure parameters

• Chemical name: <i>N</i>'-(3-Methylquinoxalin-2-yl)-<i>N</i>'-phenylbenzohydrazide
• Formula: C22 H18 N4 O
• Calculated formula: C22 H18 N4 O
• SMILES: n1c2c(nc(c1N(NC(=O)c1ccccc1)c1ccccc1)C)cccc2
• Title of publication: <i>N</i>'-(3-Methylquinoxalin-2-yl)-<i>N</i>'-phenylbenzohydrazide
• Authors of publication: Ramli, Youssef; Moussaif, Ahmed; Zouihri, Hafid; Bourichi, Houda; Essassi, El Mokhtar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1374
• a: 18.6809 ± 0.0012 Å
• b: 10.584 ± 0.0008 Å
• c: 9.586 ± 0.0006 Å
• α: 90°
• β: 100.108 ± 0.003°
• γ: 90°
• Cell volume: 1865.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1153
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes