Information card for entry 2226694

Structure parameters

• Chemical name: (<i>E</i>)-2,3-Dimethyl-<i>N</i>-(2-nitrobenzylidene)aniline
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• Title of publication: (<i>E</i>)-2,3-Dimethyl-<i>N</i>-(2-nitrobenzylidene)aniline
• Authors of publication: Tahir, M. Nawaz; Tariq, Muhammad Ilyas; Ahmad, Shahbaz; Sarfraz, Muhammad; Ather, Abdul Qayyum
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1817
• a: 12.291 ± 0.0006 Å
• b: 15.1422 ± 0.0009 Å
• c: 7.3384 ± 0.0003 Å
• α: 90°
• β: 107.091 ± 0.002°
• γ: 90°
• Cell volume: 1305.46 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0626
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes