Information card for entry 2220263

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-[4-(dimethylamino)benzylidene]aniline
• Formula: C15 H15 Cl N2
• Calculated formula: C15 H15 Cl N2
• SMILES: Clc1c(/N=C/c2ccc(N(C)C)cc2)cccc1
• Title of publication: 2-Chloro-<i>N</i>-[4-(dimethylamino)benzylidene]aniline
• Authors of publication: Li, Jian; Liang, Zu-Pei; Tai, Xi-Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2319
• a: 7.7301 ± 0.0008 Å
• b: 12.2016 ± 0.0018 Å
• c: 14.047 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1324.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.1048
• 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