Information card for entry 4088064

Structure parameters

• Chemical name: '[1,1,3,3-bistrimethylsilylmethyl,4,4-dimethyl]-2-hydroxo-1,3- distannetanium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate'
• Formula: C63 H95 B F24 O Si8 Sn2
• Calculated formula: C63 H95 B F24 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: 14.6916 ± 0.0004 Å
• b: 17.9511 ± 0.0006 Å
• c: 18.318 ± 0.0005 Å
• α: 113.362 ± 0.003°
• β: 97.832 ± 0.002°
• γ: 104.52 ± 0.003°
• Cell volume: 4139.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No