Information card for entry 4132460

Structure parameters

• Formula: C70 H95 Au2 Cl6 F18 N2 O2 P2 Sb3
• Calculated formula: C70 H95 Au2 Cl6 F18 N2 O2 P2 Sb3
• Title of publication: Organometallic Gold(III) Reagents for Cysteine Arylation.
• Authors of publication: Messina, Marco S.; Stauber, Julia M.; Waddington, Mary A.; Rheingold, Arnold L.; Maynard, Heather D.; Spokoyny, Alexander M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 23
• Pages of publication: 7065 - 7069
• a: 10.3978 ± 0.0004 Å
• b: 10.8778 ± 0.0004 Å
• c: 17.7061 ± 0.0007 Å
• α: 90.465 ± 0.001°
• β: 90.583 ± 0.001°
• γ: 94.133 ± 0.001°
• Cell volume: 1997.26 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0411
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No