Information card for entry 7020779

Structure parameters

• Chemical name: 1,3-Di-tert-butyl-1H-imidazol-3-ium tetrachloroaurate
• Formula: C11 H21 Au Cl4 N2
• Calculated formula: C11 H21 Au Cl4 N2
• SMILES: c1c[n+](cn1C(C)(C)C)C(C)(C)C.[Au](Cl)(Cl)(Cl)[Cl-]
• 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: 9.9772 ± 0.0002 Å
• b: 14.7125 ± 0.0003 Å
• c: 11.6742 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1713.65 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for all reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No