Information card for entry 2237683

Structure parameters

• Chemical name: Bis(3-azaniumylpyridin-1-ium) hexachloridostannate(IV) dichloride
• Formula: C10 H16 Cl8 N4 Sn
• Calculated formula: C10 H16 Cl8 N4 Sn
• SMILES: c1(ccc[nH+]c1)[NH3+].[Cl-].[Cl-][Sn](Cl)(Cl)(Cl)(Cl)[Cl-].c1(ccc[nH+]c1)[NH3+].[Cl-]
• Title of publication: Bis(3-azaniumylpyridin-1-ium) hexachloridostannate(IV) dichloride
• Authors of publication: van Megen, Martin; Prömper, Stephan; Reiss, Guido J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m217
• a: 11.9379 ± 0.0003 Å
• b: 10.3704 ± 0.0003 Å
• c: 16.7018 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2067.7 ± 0.1 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes