Information card for entry 2219512

Structure parameters

• Chemical name: Diaquatetrachloridotin(IV)‒diglyme (1/2)
• Formula: C12 H32 Cl4 O8 Sn
• Calculated formula: C12 H32 Cl4 O8 Sn
• SMILES: COCCOCCOC.[OH2][Sn](Cl)(Cl)([OH2])(Cl)Cl.COCCOCCOC
• Title of publication: Diaquatetrachloridotin(IV)‒diglyme (1/2)
• Authors of publication: Wardell, James L.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1297
• a: 8.4023 ± 0.0002 Å
• b: 17.1528 ± 0.0003 Å
• c: 15.9612 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2300.38 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes