Information card for entry 7709767

Structure parameters

• Formula: C22 H17 Au Cl4 N2
• Calculated formula: C22 H17 Au Cl4 N2
• SMILES: [Au](Cl)(Cl)([n]1cn(cc1)C(c1c(Cl)cccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Clinically used antifungal azoles as ligands for gold(iii) complexes: the influence of the Au(iii) ion on the antimicrobial activity of the complex
• Authors of publication: Stevanović, Nevena Lj.; Kljun, Jakob; Aleksic, Ivana; Bogojevic, Sanja Skaro; Milivojevic, Dusan; Veselinovic, Aleksandar; Turel, Iztok; Djuran, Miloš I.; Nikodinovic-Runic, Jasmina; Glišić, Biljana Đ.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.431 ± 0.0004 Å
• b: 18.166 ± 0.0007 Å
• c: 12.7936 ± 0.0006 Å
• α: 90°
• β: 100.3 ± 0.004°
• γ: 90°
• Cell volume: 2156.52 ± 0.16 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0289
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No