Information card for entry 4113588

Structure parameters

• Formula: C26 H46 Si6
• Calculated formula: C26 H46 Si6
• SMILES: [Si]([Si]1([Si]([Si](C)(C)C)([Si](C)(C)C)C2c3ccccc3C1c1ccccc21)[Si](C)(C)C)(C)(C)C
• Title of publication: The First Stable β-Fluorosilylanion
• Authors of publication: Roland Fischer; Judith Baumgartner; Guido Kickelbick; Christoph Marschner
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 3414 - 3415
• a: 16.624 ± 0.003 Å
• b: 10.239 ± 0.002 Å
• c: 18.645 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3173.6 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No