Information card for entry 2202745

Structure parameters

• Chemical name: Bis(4-chlorophenyl)[4-(2,2-diphenylvinyl)phenyl]amine
• Formula: C32 H23 Cl2 N
• Calculated formula: C32 H23 Cl2 N
• SMILES: Clc1ccc(N(c2ccc(cc2)\C=C(/c2ccccc2)c2ccccc2)c2ccc(Cl)cc2)cc1
• Title of publication: Bis(4-chlorophenyl)[4-(2,2-diphenylvinyl)phenyl]amine
• Authors of publication: Cao, Xiao-Dan; Liu, Dong-Zhi; Zhou, Xue-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: o1592 - o1593
• a: 9.784 ± 0.003 Å
• b: 23.62 ± 0.007 Å
• c: 11.752 ± 0.004 Å
• α: 90°
• β: 105.228 ± 0.005°
• γ: 90°
• Cell volume: 2620.5 ± 1.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1579
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes