Information card for entry 2240447

Structure parameters

• Chemical name: 2,2'-Bipyridine-1,1'-diium tetrachloridozincate
• Formula: C10 H10 Cl4 N2 Zn
• Calculated formula: C10 H10 Cl4 N2 Zn
• SMILES: c1cccc(c2cccc[nH+]2)[nH+]1.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Crystal structure of 2,2'-bipyridine-1,1'-diium tetrachloridozincate
• Authors of publication: Govindaraj, Jeyaraman; Thirumurugan, Subramani; Clara, Antoni Samy; Anbalagan, Krishnamoorthy; SubbiahPandi, Arunachalathevar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 3
• Pages of publication: m67 - m68
• a: 7.1059 ± 0.0004 Å
• b: 13.6075 ± 0.0006 Å
• c: 14.2631 ± 0.0007 Å
• α: 90°
• β: 100.816 ± 0.005°
• γ: 90°
• Cell volume: 1354.65 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0311
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes