Information card for entry 2018576

Structure parameters

• Chemical name: (<i>E</i>)-2-({[4-(diethylamino)phenyl]imino}methyl)-4-nitrophenol
• Formula: C17 H19 N3 O3
• Calculated formula: C17 H19 N3 O3
• Title of publication: Two (<i>E</i>)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols
• Authors of publication: Valkonen, Arto; Kolehmainen, Erkki; Grzegórska, Aleksandra; Ośmiałowski, Borys; Gawinecki, Ryszard; Rissanen, Kari
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: o279 - o282
• a: 6.5848 ± 0.0001 Å
• b: 22.2544 ± 0.0004 Å
• c: 10.8735 ± 0.0002 Å
• α: 90°
• β: 106.811 ± 0.001°
• γ: 90°
• Cell volume: 1525.32 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0859
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes