Information card for entry 2237424

Structure parameters

• Chemical name: Dipotassium trichloridostannate(II) chloride monohydrate
• Formula: Cl4 H2 K2 O Sn
• Calculated formula: Cl4 H2 K2 O Sn
• SMILES: [K+].O.[Cl-].[K+].[Sn](Cl)(Cl)[Cl-]
• Title of publication: Redetermination of dipotassium trichloridostannate(II) chloride monohydrate
• Authors of publication: Ye, Fei; Reuter, Hans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: i10
• a: 11.9233 ± 0.0009 Å
• b: 9.0768 ± 0.0007 Å
• c: 8.1737 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 884.6 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0126
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes