Information card for entry 2231204

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-2,4-dimethylaniline
• Formula: C15 H14 Cl N
• Calculated formula: C15 H14 Cl N
• SMILES: Clc1ccc(cc1)/C=N/c1c(cc(cc1)C)C
• Title of publication: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-2,4-dimethylaniline
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Viveka, S.; Madhukumar, D. J.; Prasad, D. Jagadeesh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1932
• a: 7.2852 ± 0.0001 Å
• b: 15.2715 ± 0.0002 Å
• c: 11.5382 ± 0.0001 Å
• α: 90°
• β: 96.304 ± 0.001°
• γ: 90°
• Cell volume: 1275.93 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes