Information card for entry 7012462

Structure parameters

• Formula: C40 H64 Cl4 O2 Si4 Sn4
• Calculated formula: C40 H64 Cl4 O2 Si4 Sn4
• Title of publication: Hydrolysis of (Me3SiCH2)PhSnCl2. Isomerisation of the dimeric tetraorganodistannoxane [(Me3SiCH2)Ph(Cl)SnOSn(Cl)Ph(CH2SiMe3)]2
• Authors of publication: Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 755
• a: 12.203 ± 0.002 Å
• b: 27.565 ± 0.012 Å
• c: 12.138 ± 0.006 Å
• α: 91.26 ± 0.05°
• β: 100.37 ± 0.03°
• γ: 93.14 ± 0.04°
• Cell volume: 4008 ± 3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.065
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No