Information card for entry 2231587

Structure parameters

• Chemical name: Bis(chloroacetato-κ<i>O</i>)bis(trimethylsilylmethyl)tin(IV)
• Formula: C12 H26 Cl2 O4 Si2 Sn
• Calculated formula: C12 H26 Cl2 O4 Si2 Sn
• SMILES: [Sn](OC(=O)CCl)(OC(=O)CCl)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Bis(chloroacetato-κ<i>O</i>)bis(trimethylsilylmethyl)tin(IV)
• Authors of publication: Ding, Rui-Fang; Wang, Qi-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1190
• a: 10.258 ± 0.003 Å
• b: 10.767 ± 0.003 Å
• c: 10.808 ± 0.003 Å
• α: 71.529 ± 0.002°
• β: 88.733 ± 0.003°
• γ: 74.457 ± 0.003°
• Cell volume: 1088.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0894
• 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: Yes