Information card for entry 4088063

Structure parameters

• Chemical name: '[1,1,3,3-bistrimethylsilylmethyl,2,2-dimethyl]-acetato-1,3- distanninanium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate'
• Formula: C65 H97 B F24 O2 Si8 Sn2
• Calculated formula: C65 H97 B F24 O2 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: 21.0297 ± 0.0007 Å
• b: 21.3202 ± 0.0008 Å
• c: 22.2151 ± 0.0009 Å
• α: 62.979 ± 0.004°
• β: 80.751 ± 0.003°
• γ: 85.767 ± 0.003°
• Cell volume: 8757.7 ± 0.6 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: 0.1034
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1699
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No