Information card for entry 2219862

Structure parameters

• Chemical name: 2-[(E)-4-Quinolylmethylideneamino]phenol
• Formula: C16 H12 N2 O
• Calculated formula: C16 H12 N2 O
• SMILES: Oc1ccccc1/N=C/c1ccnc2c1cccc2
• Title of publication: 2-[(<i>E</i>)-4-Quinolylmethylideneamino]phenol
• Authors of publication: Yıldırım, Sema Öztürk; Akkurt, Mehmet; Gümüş, Mustafa Kemal; Canlıca, Mevlüde; Kaban, Şeniz; McKee, Vickie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2168
• a: 6.7174 ± 0.0006 Å
• b: 23.931 ± 0.002 Å
• c: 7.7495 ± 0.0006 Å
• α: 90°
• β: 105.521 ± 0.001°
• γ: 90°
• Cell volume: 1200.33 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes