Information card for entry 4087968

Structure parameters

• Common name: cyclo-(Ph2SnOMe2SiCH2)2
• Formula: C30 H36 O2 Si2 Sn2
• Calculated formula: C30 H36 O2 Si2 Sn2
• SMILES: C1[Si](C)(C)O[Sn](c2ccccc2)(C[Si](C)(C)O[Sn]1(c1ccccc1)c1ccccc1)c1ccccc1
• 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: 9.183 ± 0.0005 Å
• b: 9.3227 ± 0.0004 Å
• c: 10.3918 ± 0.0005 Å
• α: 63.553 ± 0.005°
• β: 85.715 ± 0.004°
• γ: 72.521 ± 0.004°
• Cell volume: 757.94 ± 0.08 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: 0.0193
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No