Information card for entry 7014738

Structure parameters

• Formula: C10 H27 Bi Cl2 Si3
• Calculated formula: C10 H27 Bi Cl2 Si3
• SMILES: [Si](C([Bi](Cl)Cl)([Si](C)(C)C)[Si](C)(C)C)(C)(C)C
• Title of publication: Dichloro organosilicon bismuthanes as precursors for rare compounds with a bismuth-pnictogen or bismuth-tellurium bond.
• Authors of publication: Traut, Stephan; Hähnel, Alexander Peter; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 6
• Pages of publication: 1365 - 1371
• a: 8.8348 ± 0.0018 Å
• b: 15.403 ± 0.003 Å
• c: 16.015 ± 0.003 Å
• α: 117.33 ± 0.03°
• β: 101.66 ± 0.03°
• γ: 91.24 ± 0.03°
• Cell volume: 1879.7 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1721
• Weighted residual factors for all reflections included in the refinement: 0.1774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No