Information card for entry 4088061

Structure parameters

• Chemical name: 2,2,-Bis{bis[bis(trimethylsilyl)methyl-chlorido-stannyl]}propane
• Formula: C32.5 H85 Cl2 O0.5 Si8 Sn2
• Calculated formula: C31 H82 Cl2 Si8 Sn2
• Title of publication: Cyclic Dinuclear Organotin Cations Stabilized by Bulky Substituents
• Authors of publication: Wagner, Michael; Zobel, Bernhard; Dietz, Christina; Schollmeyer, Dieter; Jurkschat, Klaus
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 23
• Pages of publication: 5602
• a: 28.4631 ± 0.001 Å
• b: 23.2026 ± 0.0005 Å
• c: 16.3645 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10807.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No