Information card for entry 2007800

Structure parameters

• Chemical name: 1-ethyl-1-methyl-imidazolium tetrachloropalladate(II)
• Formula: C12 H22 Cl4 N4 Pd
• Calculated formula: C12 H22 Cl4 N4 Pd
• SMILES: c1n(cc[n+]1C)CC.[Pd](Cl)(Cl)([Cl-])[Cl-].c1n(cc[n+]1C)CC
• Title of publication: Bis(1-ethyl-3-methylimidazolium) Tetrachloropalladate(II)
• Authors of publication: Ortwerth, Michael F.; Wyzlic, Michael J.; Baughman, Russell G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1594 - 1596
• a: 9.049 ± 0.003 Å
• b: 12.898 ± 0.004 Å
• c: 9.391 ± 0.002 Å
• α: 90°
• β: 115.65 ± 0.02°
• γ: 90°
• Cell volume: 988 ± 0.5 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for all reflections: 1.081
• Goodness-of-fit parameter for significantly intense reflections: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No