Information card for entry 7012461

Structure parameters

• Formula: C10 H16 Cl2 Si Sn
• Calculated formula: C10 H16 Cl2 Si Sn
• SMILES: [Sn](Cl)(Cl)(c1ccccc1)C[Si](C)(C)C
• 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: 11.4395 ± 0.0009 Å
• b: 6.3518 ± 0.0005 Å
• c: 19.9575 ± 0.0015 Å
• α: 90°
• β: 94.342 ± 0.001°
• γ: 90°
• Cell volume: 1445.98 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No