Information card for entry 2241865

Structure parameters

• Chemical name: Di-μ-hydroxido-tris[trimethyltin(IV)] chloride monohydrate
• Formula: C9 H31 Cl O3 Sn3
• Calculated formula: C9 H31 Cl O3 Sn3
• SMILES: C[Sn](C)([OH][Sn](C)(C)(C)[OH][Sn](C)(C)C)C.O.[Cl-]
• Title of publication: Crystal structures of diaquadi-μ-hydroxido-tris[trimethyltin(IV)] diformatotrimethylstannate(IV) and di-μ-hydroxido-tris[trimethyltin(IV)] chloride monohydrate
• Authors of publication: Otte, Felix; Koller, Stephan G.; Golz, Christopher; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 10
• Pages of publication: 1499 - 1502
• a: 12.623 ± 0.003 Å
• b: 8.2675 ± 0.0018 Å
• c: 18.421 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1922.4 ± 0.8 ų
• Cell temperature: 100.02 K
• Ambient diffraction temperature: 100.02 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes