Information card for entry 4085736

Structure parameters

• Formula: C44 H124 O2 Sb4 Si16
• Calculated formula: C44 H124 O2 Sb4 Si16
• SMILES: [Sb]1([Sb]([Sb]([Sb]1[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C1CCCO1.C1CCCO1
• 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: 25.575 ± 0.007 Å
• b: 13.754 ± 0.004 Å
• c: 25.247 ± 0.007 Å
• α: 90°
• β: 114.197 ± 0.004°
• γ: 90°
• Cell volume: 8101 ± 4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No