Information card for entry 7131210

Structure parameters

• Formula: C46 H55 Si
• Calculated formula: C46 H55 Si
• SMILES: [Si](C(C)C)(C(C)C)(C#Cc1c2c(c([C](c3ccc(cc3)C(C)(C)C)c3ccc(cc3)C(C)(C)C)c3c1cccc3)cccc2)C(C)C
• Title of publication: Synthesis and structure elucidation of triarylmethyl radicals with anthryl substitution.
• Authors of publication: Wang, Peng; Hu, Jinlian; Xu, Zhuofan; Pu, Zhaofangzhou; Sato, Sota; Zhang, Xiaotao; Hu, Wenping; Sun, Zhe
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 14
• Pages of publication: 2015 - 2018
• a: 27.4174 ± 0.001 Å
• b: 12.3393 ± 0.0004 Å
• c: 24.1653 ± 0.0007 Å
• α: 90°
• β: 108.966 ± 0.004°
• γ: 90°
• Cell volume: 7731.6 ± 0.5 ų
• Cell temperature: 293 ± 0.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No