Information card for entry 2227307

Structure parameters

• Chemical name: 1,4,5,8-Tetraisopropylanthracene
• Formula: C26 H34
• Calculated formula: C26 H34
• SMILES: CC(c1ccc(c2c1cc1c(ccc(c1c2)C(C)C)C(C)C)C(C)C)C
• Title of publication: 1,4,5,8-Tetraisopropylanthracene
• Authors of publication: Kitamura, Chitoshi; Tsukuda, Hideki; Kawase, Takeshi; Kobayashi, Takashi; Naito, Hiroyoshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2222
• a: 6.546 ± 0.003 Å
• b: 10.357 ± 0.005 Å
• c: 15.808 ± 0.008 Å
• α: 90°
• β: 98.289 ± 0.008°
• γ: 90°
• Cell volume: 1060.5 ± 0.9 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 2
• 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: 0.0941
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes