Information card for entry 4132073

Structure parameters

• Formula: C31 H23 Au F8 I N3 O4 S2
• Calculated formula: C31 H23 Au F8 I N3 O4 S2
• Title of publication: Oxidative Addition, Transmetalation, and Reductive Elimination at a 2,2'-Bipyridyl-Ligated Gold Center.
• Authors of publication: Harper, Matthew J.; Arthur, Christopher J.; Crosby, John; Emmett, Edward J.; Falconer, Rosalyn L.; Fensham-Smith, Andrew J; Gates, Paul J.; Leman, Thomas; McGrady, John E.; Bower, John F.; Russell, Christopher A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 12
• Pages of publication: 4440 - 4445
• a: 9.7482 ± 0.0004 Å
• b: 18.0342 ± 0.0006 Å
• c: 20.0241 ± 0.0007 Å
• α: 92.573 ± 0.002°
• β: 102.927 ± 0.002°
• γ: 95.368 ± 0.002°
• Cell volume: 3408.1 ± 0.2 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101.13 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: 0.0303
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No