Information card for entry 2016066

Structure parameters

• Chemical name: bis(p-toluidinium)hexachloridostannate(IV)
• Formula: C14 H20 Cl6 N2 Sn
• Calculated formula: C14 H20 Cl6 N2 Sn
• SMILES: c1(ccc(cc1)C)[NH3+].c1(ccc(cc1)C)[NH3+].Cl[Sn](Cl)([Cl-])(Cl)(Cl)[Cl-]
• Title of publication: Bis(4-aminopyridinium) hexachloridostannate(IV) and bis(<i>p</i>-toluidinium) hexachloridostannate(IV)
• Authors of publication: Rademeyer, M.; Lemmerer, A.; Billing, David G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m289 - m292
• a: 7.1166 ± 0.0005 Å
• b: 25.304 ± 0.002 Å
• c: 11.6862 ± 0.0009 Å
• α: 90°
• β: 90.239 ± 0.004°
• γ: 90°
• Cell volume: 2104.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes