Information card for entry 1554412

Structure parameters

• Common name: tetraarylethene
• Chemical name: tetraarylethene
• Formula: C28 H22
• Calculated formula: C28 H22
• SMILES: c1(C(=CC=C(c2ccccc2)c2ccccc2)c2ccccc2)ccccc1
• Title of publication: Oxidative homodimerization of substituted olefins by DDQ visible light photocatalysis
• Authors of publication: Chuskit, Deachen; Chaudhary, Renu; Venugopalan, Paloth; König, Burkhard; Natarajan, Palani
• Journal of publication: Organic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 24
• Pages of publication: 3553
• a: 9.7638 ± 0.0005 Å
• b: 10.0633 ± 0.0005 Å
• c: 10.6246 ± 0.0005 Å
• α: 100.341 ± 0.004°
• β: 103.17 ± 0.004°
• γ: 95.285 ± 0.004°
• Cell volume: 990.28 ± 0.09 ų
• Cell temperature: 122.98 ± 0.13 K
• Ambient diffraction temperature: 122.98 ± 0.13 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No