Information card for entry 2203672

Structure parameters

• Chemical name: N,N-Bis(4-chlorophenyl)-4-(2-naphthalen-1-ylvinyl)aniline
• Formula: C30 H21 Cl2 N
• Calculated formula: C30 H21 Cl2 N
• SMILES: Clc1ccc(N(c2ccc(cc2)/C=C/c2cccc3ccccc23)c2ccc(Cl)cc2)cc1
• Title of publication: <i>N,N</i>-Bis(4-chlorophenyl)-4-(2-naphthalen-1-ylvinyl)aniline
• Authors of publication: Li, Wei; Liu, Dong-Zhi; Zhou, Xue-Qin; Cao, Xiao-Dan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o786 - o787
• a: 9.519 ± 0.003 Å
• b: 12.924 ± 0.004 Å
• c: 19.027 ± 0.006 Å
• α: 90°
• β: 90.744 ± 0.005°
• γ: 90°
• Cell volume: 2340.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes