Information card for entry 2216478

Structure parameters

• Chemical name: Dichloridobis[2-(ethoxycarbonyl)ethyl-κ^2^C,O]tin(IV)
• Formula: C10 H18 Cl2 O4 Sn
• Calculated formula: C10 H18 Cl2 O4 Sn
• Title of publication: Dichloridobis[2-(ethoxycarbonyl)ethyl-κ^2^<i>C</i>,<i>O</i>]tin(IV)
• Authors of publication: Dong, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2917 - m2917
• a: 20.251 ± 0.005 Å
• b: 9.321 ± 0.002 Å
• c: 9.053 ± 0.002 Å
• α: 90°
• β: 115.304 ± 0.002°
• γ: 90°
• Cell volume: 1544.9 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes