Information card for entry 1549494

Structure parameters

• Chemical name: Tetraethylammonium (acetonitrile)trichloridopalladate(II)
• Formula: C10 H23 Cl3 N2 Pd
• Calculated formula: C10 H23 Cl3 N2 Pd
• SMILES: [Pd](Cl)(Cl)(Cl)[N]#CC.[N+](CC)(CC)(CC)CC
• Title of publication: Tetraethylammonium (acetonitrile)trichloridopalladate(II)
• Authors of publication: Oberley, Alan J.; Kadel, Lava R.; Senaratne, Nilmini K.; Eichhorn, David M.
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 5
• Pages of publication: x180750
• a: 7.286 ± 0.002 Å
• b: 17.379 ± 0.005 Å
• c: 12.95 ± 0.003 Å
• α: 90°
• β: 102.769 ± 0.013°
• γ: 90°
• Cell volume: 1599.2 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0442
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes