Information card for entry 4301182

Structure parameters

• Formula: C32 H38 N2 Si2
• Calculated formula: C32 H38 N2 Si2
• SMILES: C[Si](C)(C)C#Cc1ccc(cc1)N=C1C(=C(C(C(=C1C)C)=Nc1ccc(cc1)C#C[Si](C)(C)C)C)C
• Title of publication: Conjugated Organometallic Polymer Containing a Redox-Active Center
• Authors of publication: Daniel Fortin; Sébastien Clément; Karl Gagnon; Jean-François Bérubé; Michael P. Stewart; William E. Geiger; Pierre D. Harvey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 446 - 454
• a: 37.042 ± 0.017 Å
• b: 10.002 ± 0.003 Å
• c: 17.485 ± 0.014 Å
• α: 90°
• β: 101.9 ± 0.05°
• γ: 90°
• Cell volume: 6339 ± 6 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 4
• 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: 0.1514
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.2134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 1.54176 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No