Information card for entry 2228546

Structure parameters

• Chemical name: <i>catena</i>-Poly[[trimethyltin(IV)]-μ-2-phenylbutanoato]
• Formula: C13 H20 O2 Sn
• Calculated formula: C13 H20 O2 Sn
• SMILES: [Sn](OC(=O)[C@H](c1ccccc1)CC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@H](c1ccccc1)CC.[Sn](OC(=O)[C@@H](c1ccccc1)CC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@@H](c1ccccc1)CC
• Title of publication: <i>catena</i>-Poly[[trimethyltin(IV)]-μ-2-phenylbutanoato]
• Authors of publication: Zhang, Baoying; Zhang, Rufen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1627
• a: 11.0872 ± 0.0012 Å
• b: 10.0385 ± 0.0009 Å
• c: 13.2736 ± 0.0015 Å
• α: 90°
• β: 103.828 ± 0.001°
• γ: 90°
• Cell volume: 1434.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0368
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes