Information card for entry 1576655

Structure parameters

• Formula: C32 H42 Au2 Cl4 N4 O6 S2
• Calculated formula: C32 H42 Au2 Cl4 N4 O6 S2
• Title of publication: Identification of Au-hydrides as key intermediates in the reduction of Au(iii) prodrugs to active Au(i) species under protic conditions.
• Authors of publication: Ochs, Jasmine; Metzler-Nolte, Nils
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 4183 - 4190
• a: 17.2761 ± 0.0003 Å
• b: 6.7454 ± 0.0001 Å
• c: 18.9344 ± 0.0003 Å
• α: 90°
• β: 115.37 ± 0.002°
• γ: 90°
• Cell volume: 1993.71 ± 0.06 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0391
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No