Information card for entry 7020780

Structure parameters

• Chemical name: 1,3-Dipropyl-1H-imidazol-3-ium halopalladate
• Formula: C18 H34 Br4 Cl2 N4 Pd2
• Calculated formula: C18 H34 Br4 Cl2 N4 Pd2
• Title of publication: Haloaurate and halopalladate imidazolium salts: structures, properties, and use as precursors for catalytic metal nanoparticles.
• Authors of publication: Serpell, Christopher J.; Cookson, James; Thompson, Amber L.; Brown, Christopher M.; Beer, Paul D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1385 - 1393
• a: 7.8505 ± 0.0003 Å
• b: 17.562 ± 0.0006 Å
• c: 10.8085 ± 0.0004 Å
• α: 90°
• β: 94.616 ± 0.002°
• γ: 90°
• Cell volume: 1485.34 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No