Information card for entry 2221584

Structure parameters

• Common name: [2,6-DMepyrH].ZnBr4
• Chemical name: Bis(2,6-dimethylpyridinium) tetrabromidozincate(II)
• Formula: C14 H20 Br4 N2 Zn
• Calculated formula: C14 H20 Br4 N2 Zn
• SMILES: c1(cccc(C)[nH+]1)C.Br[Zn](Br)([Br-])[Br-].c1(cccc(C)[nH+]1)C
• Title of publication: Bis(2,6-dimethylpyridinium) tetrabromidozincate(II)
• Authors of publication: Ali, Basem Fares; Al-Far, Rawhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m581 - m582
• a: 17.237 ± 0.002 Å
• b: 9.0754 ± 0.0017 Å
• c: 13.7302 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2147.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.2589
• Residual factor for significantly intense reflections: 0.0878
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1772
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes