Information card for entry 2226474

Structure parameters

• Chemical name: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-2,3-dimethylaniline
• Formula: C15 H14 Cl N
• Calculated formula: C15 H14 Cl N
• Title of publication: <i>N</i>-[(<i>E</i>)-4-Chlorobenzylidene]-2,3-dimethylaniline
• 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: o1562
• a: 12.8981 ± 0.0004 Å
• b: 7.7999 ± 0.0002 Å
• c: 15.0449 ± 0.0005 Å
• α: 90°
• β: 119.315 ± 0.002°
• γ: 90°
• Cell volume: 1319.75 ± 0.07 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: 0.0622
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes