Information card for entry 2230231

Structure parameters

• Chemical name: Bis(dimethylammonium) tetrachloridodimethylstannate(IV)
• Formula: C6 H22 Cl4 N2 Sn
• Calculated formula: C6 H22 Cl4 N2 Sn
• SMILES: C[Sn]([Cl-])(Cl)(C)([Cl-])Cl.C[NH2+]C.C[NH2+]C
• Title of publication: Bis(dimethylammonium) tetrachloridodimethylstannate(IV)
• Authors of publication: Diop, Tidiane; Diop, Libasse; Michaud, Francois
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m696
• a: 6.6162 ± 0.0009 Å
• b: 7.3703 ± 0.0011 Å
• c: 8.4555 ± 0.0012 Å
• α: 109.625 ± 0.014°
• β: 98.345 ± 0.012°
• γ: 92.812 ± 0.012°
• Cell volume: 382.13 ± 0.1 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes