Information card for entry 7014741

Structure parameters

• Formula: C28 H61 As Bi2 Cl2 Si5
• Calculated formula: C28 H61 As Bi2 Cl2 Si5
• SMILES: C(C)(C)(C)[Si](C(C)(C)C)(c1ccccc1)[As]([Bi](C([Si](C)(C)C)[Si](C)(C)C)Cl)[Bi](C([Si](C)(C)C)[Si](C)(C)C)Cl
• 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: 8.7598 ± 0.0018 Å
• b: 24.845 ± 0.005 Å
• c: 19.494 ± 0.004 Å
• α: 90°
• β: 98.14 ± 0.03°
• γ: 90°
• Cell volume: 4199.9 ± 1.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• 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: 0.0438
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No