Information card for entry 1569780

Structure parameters

• Chemical name: Di-μ~2~-hydroxido-bis[di-<i>tert</i>-butylchloridotin(IV)]
• Formula: C16 H38 Cl2 O2 Sn2
• Calculated formula: C16 H38 Cl2 O2 Sn2
• SMILES: [Sn]1(Cl)([OH][Sn](Cl)([OH]1)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Redetermination of the crystal structure of di-μ₂-hydroxido-bis-[di-<i>tert</i>-butyl-chlorido-tin(IV)] at 100 K.
• Authors of publication: Reuter, Hans
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: Pt 1
• Pages of publication: x230056
• a: 11.0632 ± 0.0003 Å
• b: 16.9135 ± 0.0005 Å
• c: 13.4178 ± 0.0003 Å
• α: 90°
• β: 110.442 ± 0.001°
• γ: 90°
• Cell volume: 2352.6 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0173
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No