Information card for entry 2226909

Structure parameters

• Chemical name: <i>N</i>-{(<i>E</i>)-[4-(Dimethylamino)phenyl]methylidene}-2,3-dimethylaniline
• Formula: C17 H20 N2
• Calculated formula: C17 H20 N2
• SMILES: CN(c1ccc(cc1)/C=N/c1cccc(c1C)C)C
• Title of publication: <i>N</i>-{(<i>E</i>)-[4-(Dimethylamino)phenyl]methylidene}-2,3-dimethylaniline
• Authors of publication: Sarfraz, Muhammad; Tariq, Muhammad Ilyas; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2055
• a: 7.6556 ± 0.0008 Å
• b: 7.7296 ± 0.0008 Å
• c: 25.059 ± 0.003 Å
• α: 93.843 ± 0.006°
• β: 95.436 ± 0.006°
• γ: 97.431 ± 0.005°
• Cell volume: 1459.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1559
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes