Information card for entry 2205899

Structure parameters

• Chemical name: Bis(4-methoxylbenzoato)phenyl(trimethylsilylmethyl)tin(IV)
• Formula: C26 H30 O6 Si Sn
• Calculated formula: C26 H30 O6 Si Sn
• SMILES: C1(=[O][Sn]2(c3ccccc3)(C[Si](C)(C)C)(O1)OC(=[O]2)c1ccc(cc1)OC)c1ccc(cc1)OC
• Title of publication: Bis(4-methoxylbenzoato)phenyl(trimethylsilylmethyl)tin(IV)
• Authors of publication: Lin, Sen; Fu, Zhi-Fei; Fang, Xiao-Niu; Liu, Huan-Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1161 - m1162
• a: 20.1618 ± 0.0004 Å
• b: 11.9426 ± 0.0003 Å
• c: 11.3334 ± 0.0002 Å
• α: 90°
• β: 92.08 ± 0.001°
• γ: 90°
• Cell volume: 2727.11 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes