Information card for entry 2218047

Structure parameters

• Chemical name: Bis(2-bromopyridinium) hexachloridostannate(IV)
• Formula: C10 H10 Br2 Cl6 N2 Sn
• Calculated formula: C10 H10 Br2 Cl6 N2 Sn
• SMILES: c1(cccc[nH+]1)Br.Cl[Sn](Cl)(Cl)(Cl)([Cl-])[Cl-].c1(cccc[nH+]1)Br
• Title of publication: Bis(2-bromopyridinium) hexachloridostannate(IV)
• Authors of publication: Ali, Basem Fares; Al-Far, Rawhi; Haddad, Salim F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m637 - m638
• a: 9.0843 ± 0.0014 Å
• b: 10.6827 ± 0.0009 Å
• c: 10.6345 ± 0.0017 Å
• α: 90°
• β: 109.843 ± 0.011°
• γ: 90°
• Cell volume: 970.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0598
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes