Information card for entry 7709766

Structure parameters

• Formula: C18 H15 Au Cl6 N2 O
• Calculated formula: C18 H15 Au Cl6 N2 O
• SMILES: [Au](Cl)(Cl)(Cl)[n]1ccn(c1)CC(OCc1ccc(Cl)cc1)c1ccc(Cl)cc1Cl
• 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: 7.5671 ± 0.0003 Å
• b: 9.547 ± 0.0005 Å
• c: 15.8505 ± 0.0007 Å
• α: 89.941 ± 0.004°
• β: 80.989 ± 0.004°
• γ: 76.38 ± 0.004°
• Cell volume: 1098.39 ± 0.09 ų
• Cell temperature: 150.05 ± 0.1 K
• Ambient diffraction temperature: 150.05 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No