Information card for entry 2231133

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-4-methylbenzohydrazide methanol monosolvate
• Formula: C18 H23 N3 O2
• Calculated formula: C18 H23 N3 O2
• SMILES: N(=C\c1ccc(N(C)C)cc1)/NC(=O)c1ccc(cc1)C.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-4-methylbenzohydrazide methanol monosolvate
• Authors of publication: Liu, Huanyu; Cai, Yanchun; Wu, Jianyong; Li, Zhuolin; Li, Guanwen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2139
• a: 6.3874 ± 0.0018 Å
• b: 11.724 ± 0.003 Å
• c: 11.975 ± 0.003 Å
• α: 78.83 ± 0.003°
• β: 77.138 ± 0.003°
• γ: 84.807 ± 0.003°
• Cell volume: 856.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1302
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes