Information card for entry 2241864

Structure parameters

• Chemical name: Diaquadi-μ-hydroxido-tris[trimethyltin(IV)] diformatotrimethylstannate(IV)
• Formula: C7 H22 O4 Sn2
• Calculated formula: C7 H22 O4 Sn2
• 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: 11.0786 ± 0.0008 Å
• b: 18.9529 ± 0.0014 Å
• c: 6.699 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1406.6 ± 0.18 ų
• Cell temperature: 154 K
• Ambient diffraction temperature: 154 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0135
• Weighted residual factors for significantly intense reflections: 0.0262
• Weighted residual factors for all reflections included in the refinement: 0.0266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes