Information card for entry 2230866

Structure parameters

• Chemical name: <i>N</i>'-(4-Diethylamino-2-hydroxybenzylidene)-4-(dimethylamino)benzohydrazide methanol monosolvate
• Formula: C21 H30 N4 O3
• Calculated formula: C21 H30 N4 O3
• SMILES: Oc1c(ccc(N(CC)CC)c1)/C=N/NC(=O)c1ccc(N(C)C)cc1.OC
• Title of publication: <i>N</i>'-(4-Diethylamino-2-hydroxybenzylidene)-4-(dimethylamino)benzohydrazide methanol monosolvate
• Authors of publication: Su, Fu; Gu, Zheng-Gui; Lin, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1634
• a: 6.786 ± 0.003 Å
• b: 11.791 ± 0.003 Å
• c: 14.252 ± 0.002 Å
• α: 111.511 ± 0.003°
• β: 92.811 ± 0.002°
• γ: 96.492 ± 0.002°
• Cell volume: 1049.1 ± 0.6 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: 0.1753
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes