Information card for entry 4085739

Structure parameters

• Formula: C20 H57 O Sb Si8
• Calculated formula: C20 H57 O Sb Si8
• SMILES: [Sb]1([Si]([Si]([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)OC(C)(C)C
• Title of publication: Oligosilanylated Antimony Compounds.
• Authors of publication: Zitz, Rainer; Gatterer, Karl; Reinhold, Crispin R. W.; Müller, Thomas; Baumgartner, Judith; Marschner, Christoph
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1419 - 1430
• a: 9.203 ± 0.0018 Å
• b: 18.48 ± 0.004 Å
• c: 21.853 ± 0.004 Å
• α: 90°
• β: 93.54 ± 0.03°
• γ: 90°
• Cell volume: 3709.5 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No