Information card for entry 4087971

Structure parameters

• Common name: [PhSn(CH2Me2SiO)(μ3-O)Sn(μ-OH)t-Bu2]2
• Formula: C34 H64 O6 Si2 Sn4
• Calculated formula: C34 H64 O6 Si2 Sn4
• SMILES: C1[Si](C)(C)O[Sn]2([O]3[Sn]41([O]1[Sn]([OH]4)(C(C)(C)C)(O[Si](C[Sn]31([OH]2)c1ccccc1)(C)C)C(C)(C)C)c1ccccc1)(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: 14.2431 ± 0.0005 Å
• b: 10.4123 ± 0.0003 Å
• c: 15.5313 ± 0.0005 Å
• α: 90°
• β: 106.366 ± 0.003°
• γ: 90°
• Cell volume: 2210.02 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0403
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No