Information card for entry 2239698

Structure parameters

• Chemical name: Bis(1,3-thiazol-2-aminium) hexachloridostannate(IV)
• Formula: C6 H10 Cl6 N4 S2 Sn
• Calculated formula: C6 H10 Cl6 N4 S2 Sn
• SMILES: s1c(ncc1)[NH3+].Cl[Sn]([Cl-])(Cl)(Cl)([Cl-])Cl.c1(nccs1)[NH3+]
• Title of publication: Bis(1,3-thiazol-2-aminium) hexachloridostannate(IV)
• Authors of publication: Xue, Ruiting; Kong, Lingmin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m269
• a: 7.9185 ± 0.0007 Å
• b: 8.6737 ± 0.001 Å
• c: 12.8952 ± 0.0014 Å
• α: 90°
• β: 101.629 ± 0.001°
• γ: 90°
• Cell volume: 867.5 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes