Information card for entry 4108248

Structure parameters

• Formula: C24 H26 Si2
• Calculated formula: C24 H26 Si2
• SMILES: C[Si](C)(C)C#Cc1ccccc1C#Cc1c(C#C[Si](C)(C)C)cccc1
• Title of publication: Radical Cascade Transformations of Tris(o-aryleneethynylenes) into Substituted Benzo[a]indeno[2,1-c]fluorenes
• Authors of publication: Igor V. Alabugin; Kerry Gilmore; Satish Patil; Mariappan Manoharan; Serguei V. Kovalenko; Ronald J. Clark; Ion Ghiviriga
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 11535 - 11545
• a: 11.0954 ± 0.0006 Å
• b: 10.5677 ± 0.0006 Å
• c: 19.0897 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2238.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No