Information card for entry 2212603

Structure parameters

• Common name: [2,5-DBrpyH]2.SnBr6
• Chemical name: 2,5-Dibromopyridinium hexabromidostannate(IV)
• Formula: C10 H8 Br10 N2 Sn
• Calculated formula: C10 H8 Br10 N2 Sn
• SMILES: c1(ccc(c[nH+]1)Br)Br.[Br-][Sn](Br)([Br-])(Br)(Br)Br.c1(ccc(c[nH+]1)Br)Br
• Title of publication: 2,5-Dibromopyridinium hexabromidostannate(IV)
• Authors of publication: Ali, Basem Fares; Al-Far, Rawhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m892 - m894
• a: 24.566 ± 0.004 Å
• b: 24.566 ± 0.004 Å
• c: 7.7555 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4680.4 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes