Information card for entry 2218419

Structure parameters

• Chemical name: Dichloridobis(di-<i>tert</i>-butylmethylphosphine oxide-κO)diphenyltin(IV)
• Formula: C30 H52 Cl2 O2 P2 Sn
• Calculated formula: C30 H52 Cl2 O2 P2 Sn
• SMILES: C(P(C(C)(C)C)(C)=[O][Sn](c1ccccc1)(Cl)([O]=P(C(C)(C)C)(C(C)(C)C)C)(c1ccccc1)Cl)(C)(C)C
• Title of publication: Dichloridobis(di-<i>tert</i>-butylmethylphosphine oxide-κ<i>O</i>)diphenyltin(IV)
• Authors of publication: Müller, Manuela; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m803
• a: 12.1782 ± 0.0019 Å
• b: 9.0866 ± 0.0008 Å
• c: 16.339 ± 0.002 Å
• α: 90°
• β: 111.518 ± 0.011°
• γ: 90°
• Cell volume: 1682 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1278
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 0.882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes