Information card for entry 2216540

Structure parameters

• Chemical name: 2-[4-(Dimethylamino)benzylideneimino]phenol
• Formula: C15 H16 N2 O
• Calculated formula: C15 H16 N2 O
• SMILES: N(=C/c1ccc(N(C)C)cc1)\c1c(O)cccc1
• Title of publication: 2-[4-(Dimethylamino)benzylideneimino]phenol
• Authors of publication: Wang, Qiang; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4838 - o4838
• a: 6.3549 ± 0.0017 Å
• b: 9.598 ± 0.003 Å
• c: 21.211 ± 0.006 Å
• α: 90°
• β: 96.765 ± 0.004°
• γ: 90°
• Cell volume: 1284.7 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes