Information card for entry 7233954

Structure parameters

• Common name: DEATPE
• Chemical name: 4,4'-(2,2-diphenylethene-1,1-diyl)bis(N,N-diethylaniline)
• Formula: C34 H38 N2
• Calculated formula: C34 H38 N2
• Title of publication: Diethylamino functionalized tetraphenylethenes: structural and electronic modulation of photophysical properties, implication for the CIE mechanism and application to cell imaging
• Authors of publication: Yiliu Lin; Gan Chen; Lifang Zhao; Wang Zhang Yuan; Yongming Zhang; Ben Zhong Tang
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 112 - 120
• a: 12.6244 ± 0.0002 Å
• b: 14.8163 ± 0.0003 Å
• c: 14.6426 ± 0.0003 Å
• α: 90°
• β: 91.253 ± 0.002°
• γ: 90°
• Cell volume: 2738.2 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.06
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No