Information card for entry 7244851

Structure parameters

• Formula: C10 H12 Au Cl3 N2 O
• Calculated formula: C10 H12 Au Cl3 N2 O
• Title of publication: Expanding the toolbox of coinage bond: Adducts involving new gold(III) derivatives and bioactive molecules
• Authors of publication: Pizzi, Andrea; Calabrese, Miriam; Daolio, Andrea; Ursini, Maurizio; Frontera, Antonio; Resnati, Giuseppe
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 7.4947 ± 0.0017 Å
• b: 9.945 ± 0.003 Å
• c: 10 ± 0.002 Å
• α: 85.66 ± 0.013°
• β: 69.881 ± 0.012°
• γ: 78.186 ± 0.012°
• Cell volume: 685 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No