Information card for entry 7244848

Structure parameters

• Formula: C5 H4 Au Cl3 I N
• Calculated formula: C5 H4 Au Cl3 I N
• 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: 18.5724 ± 0.0012 Å
• b: 6.8315 ± 0.0004 Å
• c: 16.2536 ± 0.001 Å
• α: 90°
• β: 103.388 ± 0.002°
• γ: 90°
• Cell volume: 2006.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No