Information card for entry 2233883

Structure parameters

• Chemical name: Bis(μ-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)bis[chlorido(propan-2-ol- κ<i>O</i>)bis(propan-2-olato-κ<i>O</i>)tin(IV)]
• Formula: C24 H58 Cl2 O8 Sn2
• Calculated formula: C24 H58 Cl2 O8 Sn2
• SMILES: C(C)([O]1[Sn]([OH]C(C)C)(Cl)([O](C(C)C)[Sn]1(OC(C)C)(OC(C)C)([OH]C(C)C)Cl)(OC(C)C)OC(C)C)C
• Title of publication: Bis(μ-propan-2-olato-κ^2^<i>O</i>:<i>O</i>)bis[chlorido(propan-2-ol-κ<i>O</i>)bis(propan-1-olato-κ<i>O</i>)tin(IV)]
• Authors of publication: Klishin, Nikolai; Brusylovets, Oleksii; Brusilovets, Anatoliy; Rusanov, Eduard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m337 - m338
• a: 11.184 ± 0.002 Å
• b: 10.354 ± 0.002 Å
• c: 15.426 ± 0.003 Å
• α: 90°
• β: 102.19 ± 0.03°
• γ: 90°
• Cell volume: 1746 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes