Information card for entry 4087970

Structure parameters

• Common name: cyclo-[{Me2N(CH2)3}PhSnOMe2SiCH2]2
• Formula: C28 H50 N2 O2 Si2 Sn2
• Calculated formula: C28 H50 N2 O2 Si2 Sn2
• SMILES: C1[Si](C)(C)O[Sn@@](CCCN(C)C)(c2ccccc2)C[Si](C)(C)O[Sn@]1(CCCN(C)C)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: 8.5925 ± 0.0011 Å
• b: 9.037 ± 0.0007 Å
• c: 11.0256 ± 0.0015 Å
• α: 93.036 ± 0.009°
• β: 97.894 ± 0.011°
• γ: 102.579 ± 0.009°
• Cell volume: 824.63 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No