Information card for entry 2241130

Structure parameters

• Chemical name: 5-Diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol
• Formula: C21 H29 N3 O
• Calculated formula: C21 H29 N3 O
• Title of publication: Crystal structure of 5-diethylamino-2-({[4-(diethylamino)phenyl]imino}methyl)phenol
• Authors of publication: Rani, C. Vidya; Chakkaravarthi, G.; Gandhi, N. Indra; Rajagopal, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: o712 - o713
• a: 8.1986 ± 0.0004 Å
• b: 9.7128 ± 0.0004 Å
• c: 24.4172 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1944.37 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1229
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.2047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes