Information card for entry 2221726

Structure parameters

• Common name: [3,5-DBr-2,6-DAmPyH]2.(SnBr6)
• Chemical name: Bis(2,6-diamino-3,5-dibromopyridinium) hexabromidostannate(IV)
• Formula: C10 H12 Br10 N6 Sn
• Calculated formula: C10 H12 Br10 N6 Sn
• SMILES: c1(c(cc(c([nH+]1)N)Br)Br)N.Br[Sn](Br)(Br)(Br)([Br-])[Br-].c1(c(cc(c([nH+]1)N)Br)Br)N
• Title of publication: Bis(2,6-diamino-3,5-dibromopyridinium) hexabromidostannate(IV)
• Authors of publication: Al-Far, Rawhi H.; Haddad, Salim F.; Ali, Basem Fares
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m583 - m584
• a: 8.3696 ± 0.0014 Å
• b: 16.72 ± 0.002 Å
• c: 9.5814 ± 0.0015 Å
• α: 90°
• β: 112.556 ± 0.012°
• γ: 90°
• Cell volume: 1238.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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 all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes