Information card for entry 4088065

Structure parameters

• Chemical name: '[1,1,3,3-bistrimethylsilylmethyl,4,4-dimethyl]-2-oxo-1,3-distannetane'
• Formula: C31 H82 O Si8 Sn2
• Calculated formula: C31 H82 O 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: 21.8 ± 0.006 Å
• b: 9.497 ± 0.0004 Å
• c: 25.406 ± 0.003 Å
• α: 90°
• β: 106.313 ± 0.015°
• γ: 90°
• Cell volume: 5048.2 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0807
• Weighted residual factors for significantly intense reflections: 0.2192
• Weighted residual factors for all reflections included in the refinement: 0.2277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No