Information card for entry 2219879

Structure parameters

• Common name: work
• Chemical name: 1,3-Dimesitylimidazolidinium tetrachloridogold(III) dichloromethane solvate
• Formula: C22 H29 Au Cl6 N2
• Calculated formula: C22 H29 Au Cl6 N2
• SMILES: [Au](Cl)(Cl)(Cl)[Cl-].c1(c(cc(cc1C)C)C)[N+]1=CN(CC1)c1c(cc(cc1C)C)C.C(Cl)Cl
• Title of publication: 1,3-Dimesitylimidazolidinium tetrachloridogold(III) dichloromethane solvate
• Authors of publication: Hagos, Tesfamariam K.; Nogai, Stefan D.; Dobrzańska, Liliana; Cronje, Stephanie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1357
• a: 19.59 ± 0.003 Å
• b: 8.9986 ± 0.0013 Å
• c: 15.306 ± 0.002 Å
• α: 90°
• β: 96.601 ± 0.002°
• γ: 90°
• Cell volume: 2680.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0645
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes