Information card for entry 4106782

Structure parameters

• Formula: C46 H55 B F20 Si5 Sn
• Calculated formula: C46 H55 B F20 Si5 Sn
• SMILES: [Sn]1([Si](CC)(CC)CC)C([Si](C)(C)C)([Si](C)(C)C)CCC1([Si](C)(C)C)[Si](C)(C)C.[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Persistent Dialkyl(silyl)stannylium Ions
• Authors of publication: Annemarie Schäfer; Wolfgang Saak; Detlev Haase; Thomas Müller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 14562 - 14565
• a: 12.1975 ± 0.0004 Å
• b: 12.7938 ± 0.0004 Å
• c: 18.1555 ± 0.0005 Å
• α: 83.93 ± 0.001°
• β: 74.371 ± 0.001°
• γ: 83.488 ± 0.001°
• Cell volume: 2702.47 ± 0.14 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No