Information card for entry 7116152

Structure parameters

• Chemical name: 2,2-bis[bis(trimethylsilyl)methyldihydridostannyl]propane
• Formula: C17 H48 Si4 Sn2
• Calculated formula: C17 H48 Si4 Sn2
• Title of publication: [Me2C{SnCH(SiMe3)2}2]2. A mu-Me2C-bridged tetrastanna tetrahedrane
• Authors of publication: Michael Wagner; Michael Lutter; Bernhard Zobel; Wolf Hiller; Marc H. Prosenc; Klaus Jurkschat
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 153
• a: 29.6997 ± 0.0014 Å
• b: 6.4318 ± 0.0003 Å
• c: 16.6792 ± 0.0007 Å
• α: 90°
• β: 115.646 ± 0.004°
• γ: 90°
• Cell volume: 2872.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0196
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.388
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No