Information card for entry 2240185

Structure parameters

• Common name: tin II perchlorate trihydrate
• Chemical name: Tin(II) perchlorate trihydrate
• Formula: Cl2 H6 O11 Sn
• Calculated formula: Cl2 H6 O11 Sn
• SMILES: [OH2][Sn]([OH2])[OH2].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Crystal structure of tin(II) perchlorate trihydrate
• Authors of publication: Hennings, Erik; Schmidt, Horst; Köhler, Martin; Voigt, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: 474 - 476
• a: 7.0701 ± 0.001 Å
• b: 7.0701 ± 0.001 Å
• c: 9.7631 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 422.64 ± 0.11 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes