Information card for entry 2209332

Structure parameters

• Chemical name: catena-Poly[-tri-n-butyltin(IV)]-μ-cyclopent-2-enylacetato-κ^2^O:O']
• Formula: C19 H36 O2 Sn
• Calculated formula: C19 H36 O2 Sn
• SMILES: [Sn](OC(=O)C[C@H]1CCC=C1)(CCCC)(CCCC)(CCCC)[O]=C(O[Sn](CCCC)(CCCC)CCCC)C[C@H]1CCC=C1.[Sn](OC(=O)C[C@@H]1CCC=C1)(CCCC)(CCCC)(CCCC)[O]=C(O[Sn](CCCC)(CCCC)CCCC)C[C@@H]1CCC=C1
• Title of publication: <i>catena</i>-Poly[[tri-<i>n</i>-butyltin(IV)]-μ-cyclopent-2-enylacetato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Ahmad, Aftab; Khan, Azim; Ali, Saqib; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1192 - m1194
• a: 20.559 ± 0.006 Å
• b: 20.559 ± 0.006 Å
• c: 10.053 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4249 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes