Information card for entry 2232557

Structure parameters

• Chemical name: Bis(chloroacetato-κ^2^<i>O</i>,<i>O</i>')bis(2-fluorobenzyl- κ<i>C</i>^1^)tin(IV)
• Formula: C18 H16 Cl2 F2 O4 Sn
• Calculated formula: C18 H16 Cl2 F2 O4 Sn
• SMILES: C(=O)(CCl)O[Sn](Cc1c(cccc1)F)(Cc1c(cccc1)F)OC(=O)CCl
• Title of publication: Bis(chloroacetato-κ^2^<i>O</i>,<i>O</i>')bis(2-fluorobenzyl-κ<i>C</i>^1^)tin(IV)
• Authors of publication: Deng, Aixia; Teng, Mouyong; Xie, Qian; Yan, Nana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1905
• a: 17.3841 ± 0.0018 Å
• b: 5.048 ± 0.0008 Å
• c: 22.808 ± 0.002 Å
• α: 90°
• β: 93.76 ± 0.001°
• γ: 90°
• Cell volume: 1997.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0397
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes