Information card for entry 7020778

Structure parameters

• Chemical name: 1,3-Dipropyl-1H-imidazol-3-ium tetrachloroaurate
• Formula: C9 H17 Au Cl4 N2
• Calculated formula: C9 H17 Au Cl4 N2
• 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: 19.7735 ± 0.0002 Å
• b: 9.3333 ± 0.0001 Å
• c: 17.027 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3142.37 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1597
• Weighted residual factors for all reflections included in the refinement: 0.1728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No