Information card for entry 4085738

Structure parameters

• Formula: C25 H75 Sb Si12
• Calculated formula: C25 H75 Sb Si12
• SMILES: [Sb]1([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[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
• 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: 9.759 ± 0.002 Å
• b: 20.646 ± 0.004 Å
• c: 12.688 ± 0.003 Å
• α: 90°
• β: 111.04 ± 0.03°
• γ: 90°
• Cell volume: 2386 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No