Information card for entry 7116153

Structure parameters

• Chemical name: tetrakis[bis(trimethylsilyl)methyl]-bis-1,2-3,4-μ-(iso-propyliden)-tetrastannahedrane
• Formula: C34 H88 Si8 Sn4
• Calculated formula: C34 H88 Si8 Sn4
• 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: 13.1495 ± 0.0005 Å
• b: 22.2439 ± 0.0007 Å
• c: 19.4674 ± 0.0006 Å
• α: 90°
• β: 103.119 ± 0.004°
• γ: 90°
• Cell volume: 5545.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No