Information card for entry 2212533

Structure parameters

• Chemical name: 4,4'-Bipyridinium tetrachloridopalladate(II)
• Formula: C10 H10 Cl4 N2 Pd
• Calculated formula: C10 H10 Cl4 N2 Pd
• SMILES: c1cc(cc[nH+]1)c1cc[nH+]cc1.[Pd](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: 4,4'-Bipyridinium tetrachloridopalladate(II)
• Authors of publication: Valdés-Martínez, Jesús; Toscano, Rubén A.; Germán-Acacio, Juan Manuel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m870 - m871
• a: 6.718 ± 0.001 Å
• b: 11.754 ± 0.002 Å
• c: 8.015 ± 0.002 Å
• α: 90°
• β: 90.649 ± 0.003°
• γ: 90°
• Cell volume: 632.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes