Information card for entry 2236193

Structure parameters

• Chemical name: Diaquatetrabromidotin(IV) trihydrate
• Formula: Br4 H10 O5 Sn
• Calculated formula: Br4 H10 O5 Sn
• SMILES: [Sn](Br)(Br)(Br)(Br)([OH2])[OH2].O.O.O
• Title of publication: Diaquatetrabromidotin(IV) trihydrate
• Authors of publication: Ye, Fei; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: i70
• a: 12.6484 ± 0.0005 Å
• b: 10.1647 ± 0.0004 Å
• c: 8.8683 ± 0.0004 Å
• α: 90°
• β: 104.462 ± 0.001°
• γ: 90°
• Cell volume: 1104.04 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0151
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0276
• Weighted residual factors for all reflections included in the refinement: 0.0279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes