Information card for entry 2230092

Structure parameters

• Common name: 4-(Diethylamino)salicylaldehyde azine
• Chemical name: 4-(Diethylamino)-2-hydroxybenzaldehyde azine
• Formula: C22 H30 N4 O2
• Calculated formula: C22 H30 N4 O2
• SMILES: CCN(c1ccc(c(c1)O)/C=N/N=C/c1ccc(cc1O)N(CC)CC)CC
• Title of publication: 4-(Diethylamino)salicylaldehyde azine
• Authors of publication: Qiu, Jing-Bo; Yin, Bing-Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1092
• a: 8.736 ± 0.005 Å
• b: 7.809 ± 0.005 Å
• c: 16.122 ± 0.01 Å
• α: 90°
• β: 103.57 ± 0.02°
• γ: 90°
• Cell volume: 1069.1 ± 1.1 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.1379
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1956
• Weighted residual factors for all reflections included in the refinement: 0.2284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes