Information card for entry 4087999

Structure parameters

• Formula: C26 H57 N Si6
• Calculated formula: C26 H57 N Si6
• SMILES: [Si]1([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)c2c(cccc2C(C)C)C(C)C)CC1
• Title of publication: Reactivity of an Acyclic Silylsilylene toward Ethylene: Migratory Insertion into the Si‒Si Bond
• Authors of publication: Wendel, Daniel; Eisenreich, Wolfgang; Jandl, Christian; Pöthig, Alexander; Rieger, Bernhard
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 35
• Journal issue: 1
• Pages of publication: 1
• a: 9.8837 ± 0.0006 Å
• b: 12.1135 ± 0.0008 Å
• c: 15.9823 ± 0.001 Å
• α: 101.921 ± 0.003°
• β: 90.777 ± 0.003°
• γ: 112.977 ± 0.003°
• Cell volume: 1714.24 ± 0.19 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No