Information card for entry 4087969

Structure parameters

• Common name: cyclo-(t-Bu2SnOMe2SiCH2)2
• Formula: C22 H52 O2 Si2 Sn2
• Calculated formula: C22 H52 O2 Si2 Sn2
• SMILES: O1[Sn](C(C)(C)C)(C[Si](C)(C)O[Sn](C[Si]1(C)C)(C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: cyclo-Stannasiloxanes Containing both Oxygen Atoms and Methylene Moieties within the Ring and Formation of Related Organotin Oxo Clusters
• Authors of publication: Baba Haj, Samer; Dietz, Christina; Lutter, Michael; Jurkschat, Klaus
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 23
• Pages of publication: 5555
• a: 8.8934 ± 0.0004 Å
• b: 9.1366 ± 0.0004 Å
• c: 10.8755 ± 0.0005 Å
• α: 77.908 ± 0.004°
• β: 75.147 ± 0.004°
• γ: 61.593 ± 0.005°
• Cell volume: 747.32 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.348
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No