Information card for entry 2229487

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrachloridozincatee
• Formula: C14 H22 Cl4 N4 Zn
• Calculated formula: C14 H22 Cl4 N4 Zn
• SMILES: c1cc(cc[nH+]1)N(C)C.c1cc(cc[nH+]1)N(C)C.[Cl-][Zn](Cl)(Cl)[Cl-]
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrachloridozincate
• Authors of publication: Kefi, Riadh; Lefebvre, Frederic; Zeller, Matthias; Ben Nasr, Cherif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m343
• a: 7.7056 ± 0.0008 Å
• b: 8.2159 ± 0.0008 Å
• c: 16.0972 ± 0.0016 Å
• α: 77.422 ± 0.001°
• β: 79.804 ± 0.001°
• γ: 75.983 ± 0.001°
• Cell volume: 956.67 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0208
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes