Information card for entry 4127856

Structure parameters

• Common name: 1a in manuscript
• Formula: C32 H23 Au F6 N3 O4 P S2
• Calculated formula: C32 H23 Au 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: 8.8912 ± 0.0004 Å
• b: 10.7973 ± 0.0005 Å
• c: 17.3448 ± 0.0008 Å
• α: 85.1139 ± 0.0009°
• β: 81.5333 ± 0.0009°
• γ: 85.7835 ± 0.001°
• Cell volume: 1637.84 ± 0.13 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: 0.0385
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0619
• 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