Information card for entry 4127857

Structure parameters

• Common name: 1e in manuscript
• Formula: C32.5 H42 Au Cl F6 N3 O4 P S2
• Calculated formula: C32.5 H42 Au Cl F6 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: 11.1523 ± 0.0005 Å
• b: 13.0973 ± 0.0005 Å
• c: 14.0183 ± 0.0006 Å
• α: 102.786 ± 0.0007°
• β: 96.5595 ± 0.0007°
• γ: 108.893 ± 0.0007°
• Cell volume: 1850.49 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No