Information card for entry 1572641

Structure parameters

• Formula: C22 H22 Au Cl2 O2 P
• Calculated formula: C22 H22 Au Cl2 O2 P
• Title of publication: Catechol/o-benzoquinone exchange at gold(iii)
• Authors of publication: León, Félix; García-Rodeja, Yago; Mallet-Ladeira, Sonia; Miqueu, Karinne; Szalóki, György; Bourissou, Didier
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 10.7611 ± 0.0007 Å
• b: 14.4997 ± 0.0009 Å
• c: 13.7734 ± 0.0008 Å
• α: 90°
• β: 98.291 ± 0.002°
• γ: 90°
• Cell volume: 2126.6 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0202
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No