Information card for entry 4076217

Structure parameters

• Formula: C18 H48 Si4 Sn
• Calculated formula: C18 H48 Si4 Sn
• SMILES: C(C)([Sn]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C(C)C)C(C)C)C
• Title of publication: Structural Aspects of Trimethylsilylated Branched Group 14 Compounds
• Authors of publication: Baumgartner, Judith; Fischer, Roland; Fischer, Jelena; Wallner, Andreas; Marschner, Christoph; Flörke, Ulrich
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 26
• Pages of publication: 6450
• a: 14.663 ± 0.004 Å
• b: 14.663 ± 0.004 Å
• c: 10.99 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2046.3 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No