Information card for entry 2207812

Structure parameters

• Chemical name: Bis(4-nitrobenzoato)bis(trimethylsilylmethyl)tin(IV)
• Formula: C22 H30 N2 O8 Si2 Sn
• Calculated formula: C22 H30 N2 O8 Si2 Sn
• SMILES: C1(=[O][Sn]2(C[Si](C)(C)C)(C[Si](C)(C)C)(O1)OC(=[O]2)c1ccc(cc1)N(=O)=O)c1ccc(cc1)N(=O)=O
• Title of publication: Bis(4-nitrobenzoato)bis(trimethylsilylmethyl)tin(IV)
• Authors of publication: Lin, Sen; Wang, Guo-Yong; Fang, Xiao-Niu; Deng, Rui-Hong; Lu, Zhi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m128 - m129
• a: 12.284 ± 0.0006 Å
• b: 13.2343 ± 0.0007 Å
• c: 18 ± 0.0009 Å
• α: 90°
• β: 100.056 ± 0.001°
• γ: 90°
• Cell volume: 2881.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0319
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes