Information card for entry 4112812

Structure parameters

• Chemical name: Tetrakis[di-tert-butyl(methyl)silyl] disilene
• Formula: C36 H84 Si6
• Calculated formula: C36 H84 Si6
• SMILES: [Si]([Si]([Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)([Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C
• Title of publication: Isolable Anion Radical of Blue Disilene (tBu2MeSi)2SiSi(SiMetBu2)2 Formed upon One-Electron Reduction: Synthesis and Characterization
• Authors of publication: Akira Sekiguchi; Shigeyoshi Inoue; Masaaki Ichinohe; Yoriko Arai
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 9626 - 9629
• a: 21.702 ± 0.001 Å
• b: 11.47 ± 0.001 Å
• c: 18.301 ± 0.0009 Å
• α: 90°
• β: 94.783 ± 0.005°
• γ: 90°
• Cell volume: 4539.7 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• 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: 0.1673
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2077
• Weighted residual factors for all reflections included in the refinement: 0.256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No