Information card for entry 4127858

Structure parameters

• Common name: 1d in manuscript
• Formula: C32 H8 Au F21 N3 O4 P S2
• Calculated formula: C32 H8 Au F21 N3 O4 P S2
• Title of publication: Trans Influence of Ligands on the Oxidation of Gold(I) Complexes.
• Authors of publication: Yang, Yangyang; Eberle, Lukas; Mulks, Florian F.; Wunsch, Jonas F.; Zimmer, Marc; Rominger, Frank; Rudolph, Matthias; Hashmi, A Stephen K
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 43
• Pages of publication: 17414 - 17420
• a: 9.1615 ± 0.0007 Å
• b: 14.317 ± 0.0012 Å
• c: 14.4405 ± 0.0012 Å
• α: 83.4496 ± 0.0013°
• β: 89.4637 ± 0.0012°
• γ: 71.5878 ± 0.0012°
• Cell volume: 1784.7 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No