Information card for entry 2208800

Structure parameters

• Chemical name: Bis(1-butyl-4-methylpyridinium) tetrachloropalladate(II)
• Formula: C20 H32 Cl4 N2 Pd
• Calculated formula: C20 H32 Cl4 N2 Pd
• SMILES: c1c[n+](CCCC)ccc1C.c1c[n+](CCCC)ccc1C.[Pd](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Bis(1-butyl-4-methylpyridinium) tetrachloropalladate(II)
• Authors of publication: Zawartka, Wojciech; Gniewek, Andrzej; Trzeciak, Anna M.; Drzewiński, Łukasz; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1100 - m1102
• a: 8.71 ± 0.003 Å
• b: 8.818 ± 0.003 Å
• c: 16.354 ± 0.005 Å
• α: 95.54 ± 0.03°
• β: 94.03 ± 0.03°
• γ: 90.99 ± 0.03°
• Cell volume: 1246.7 ± 0.7 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: 0.0517
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes