Information card for entry 2218583

Structure parameters

• Chemical name: 2-(2-Pyridylamino)pyridinium tetrachloridozincate(II)
• Formula: C20 H20 Cl4 N6 Zn
• Calculated formula: C20 H20 Cl4 N6 Zn
• Title of publication: 2-(2-Pyridylamino)pyridinium tetrachloridozincate(II)
• Authors of publication: Venegas-Yazigi, Diego; Castillo, Carolina; Paredes-García, Verónica; Vega, Andrés; Spodine, Evgenia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m777 - m778
• a: 14.62 ± 0.003 Å
• b: 11.26 ± 0.002 Å
• c: 14.765 ± 0.003 Å
• α: 90°
• β: 101.13 ± 0.03°
• γ: 90°
• Cell volume: 2384.9 ± 0.8 ų
• Cell temperature: 150 ± 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: 0.0519
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes