Information card for entry 2019961

Structure parameters

• Chemical name: 4-[(<i>E</i>)-(4-Nitrobenzylidene)amino]phenol
• Formula: C13 H10 N2 O3
• Calculated formula: C13 H10 N2 O3
• Title of publication: Crystal structure of 4-[(E)-(4-nitrobenzylidene)amino]phenol
• Authors of publication: Atioğlu, Zeliha; Akkurt, Mehmet; Jarrahpour, Aliasghar; Ebrahimi, Edris; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: o113
• a: 12.3449 ± 0.0006 Å
• b: 13.4266 ± 0.0006 Å
• c: 15.7404 ± 0.0007 Å
• α: 72.926 ± 0.004°
• β: 67.39 ± 0.004°
• γ: 76.824 ± 0.004°
• Cell volume: 2282.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1366
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1665
• Weighted residual factors for all reflections included in the refinement: 0.1967
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes