Information card for entry 4076759

Structure parameters

• Common name: [Sn(Me)(OH){(Me3Si)2CSi(Me)2CH2CH2Si(Me)2C(SiMe3)2}]
• Formula: C21 H56 O Si6 Sn
• Calculated formula: C21 H49.0325 O Si6 Sn
• Title of publication: Reactions of a Highly Crowded Triorganotin Iodide with Silver Salts. Migration of a Methyl Group from Silicon to Tin within a Cation
• Authors of publication: Asadi, Ashrafolmolouk; Avent, Anthony G.; Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Meehan, Margaret M.; Smith, J. David
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 11
• Pages of publication: 2183
• a: 36.93 ± 0.002 Å
• b: 9.1769 ± 0.0003 Å
• c: 22.9057 ± 0.0013 Å
• α: 90°
• β: 124.694 ± 0.002°
• γ: 90°
• Cell volume: 6382.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No