Information card for entry 2015891

Structure parameters

• Chemical name: Bis(2-amino-3,5-dibromo-4,6-dimethylpyridinium) hexabromidostannate(IV)
• Formula: C14 H18 Br10 N4 Sn
• Calculated formula: C14 H18 Br10 N4 Sn
• SMILES: c1(c(c(c(c([nH+]1)C)Br)C)Br)N.[Br-][Sn](Br)([Br-])(Br)(Br)Br.Brc1c([nH+]c(c(c1C)Br)C)N
• Title of publication: Bis(2-amino-3,5-dibromo-4,6-dimethylpyridinium) hexabromidostannate(IV)
• Authors of publication: Al-Far, Rawhi; Ali, Basem Fares
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m137 - m139
• a: 9.8574 ± 0.0011 Å
• b: 11.4847 ± 0.0013 Å
• c: 12.5957 ± 0.0014 Å
• α: 94.245 ± 0.002°
• β: 103.258 ± 0.002°
• γ: 93.898 ± 0.002°
• Cell volume: 1378.8 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0454
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes