Information card for entry 2228434

Structure parameters

• Chemical name: Bis(2-aminopyridinium) tetrachloridozincate(II)
• Formula: C10 H14 Cl4 N4 Zn
• Calculated formula: C10 H14 Cl4 N4 Zn
• SMILES: c1(cccc[nH+]1)N.Cl[Zn](Cl)([Cl-])[Cl-].c1(cccc[nH+]1)N
• Title of publication: Bis(2-aminopyridinium) tetrachloridozincate(II)
• Authors of publication: Cai, Hong-ling; Fu, Xue-qun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1596
• a: 8.352 ± 0.0017 Å
• b: 14.198 ± 0.003 Å
• c: 13.913 ± 0.003 Å
• α: 90°
• β: 93.7 ± 0.03°
• γ: 90°
• Cell volume: 1646.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes