Information card for entry 4086836

Structure parameters

• Formula: C26 H66 N2 O6 Si10
• Calculated formula: C26 H66 N2 O6 Si10
• SMILES: [Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)([Si]123[N](CCO3)(CCO1)CCO2)[Si](C)(C)C)(C)C)(C)C)([Si]123[N](CCO1)(CCO2)CCO3)[Si](C)(C)C
• Title of publication: Electron Transfer and Modification of Oligosilanylsilatranes and Related Derivatives
• Authors of publication: Aghazadeh Meshgi, Mohammad; Baumgartner, Judith; Jouikov, Viatcheslav V.; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2016
• a: 12.71 ± 0.003 Å
• b: 13.762 ± 0.003 Å
• c: 14.195 ± 0.003 Å
• α: 74.801 ± 0.004°
• β: 67.356 ± 0.003°
• γ: 80.458 ± 0.004°
• Cell volume: 2205.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No