Information card for entry 2218341

Structure parameters

• Common name: (2-BrpyH)2.SnBr6
• Chemical name: Bis(2-bromopyridinium) hexabromidostannate(IV)
• Formula: C10 H10 Br8 N2 Sn
• Calculated formula: C10 H10 Br8 N2 Sn
• SMILES: c1([nH+]cccc1)Br.Br[Sn](Br)(Br)(Br)([Br-])[Br-].c1(cccc[nH+]1)Br
• Title of publication: Bis(2-bromopyridinium) hexabromidostannate(IV)
• Authors of publication: Ali, Basem Fares; Al-Far, Rawhi H.; Haddad, Salim F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m749 - m750
• a: 7.4037 ± 0.0015 Å
• b: 8.3393 ± 0.0017 Å
• c: 9.4302 ± 0.0019 Å
• α: 73.14 ± 0.03°
• β: 67.98 ± 0.03°
• γ: 82.44 ± 0.03°
• Cell volume: 516.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0976
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1777
• 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