Information card for entry 2236494

Structure parameters

• Chemical name: Bis(diisopropylammonium) hexachloridostannate(IV)
• Formula: C12 H32 Cl6 N2 Sn
• Calculated formula: C12 H32 Cl6 N2 Sn
• SMILES: C(C)(C)[NH2+]C(C)C.[Sn](Cl)(Cl)([Cl-])([Cl-])(Cl)Cl.C(C)(C)[NH2+]C(C)C
• Title of publication: Bis(diisopropylammonium) hexachloridostannate(IV)
• Authors of publication: Reiss, Guido J.; Helmbrecht, Cora
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1402 - m1403
• a: 9.54362 ± 0.00013 Å
• b: 11.98179 ± 0.00019 Å
• c: 9.90669 ± 0.00014 Å
• α: 90°
• β: 92.9406 ± 0.0014°
• γ: 90°
• Cell volume: 1131.33 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes