Information card for entry 4133813

Structure parameters

• Formula: C11 H26 Ag Au B22 Br12 N2 O S
• Calculated formula: C11 H26 Ag Au B22 Br12 N2 O S
• Title of publication: Strongly Coordinating Ligands to Form Weakly Coordinating yet Functional Organometallic Anions.
• Authors of publication: Fisher, Steven P.; McArthur, Scott G.; Tej, Varun; Lee, Sarah E.; Chan, Allen L.; Banda, Isaac; Gregory, Aaron; Berkley, Kevin; Tsay, Charlene; Rheingold, Arnold L.; Guisado-Barrios, Gregorio; Lavallo, Vincent
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 11.165 ± 0.003 Å
• b: 15.799 ± 0.005 Å
• c: 18.044 ± 0.005 Å
• α: 64.599 ± 0.008°
• β: 82.881 ± 0.007°
• γ: 72.102 ± 0.007°
• Cell volume: 2735.9 ± 1.4 ų
• Cell temperature: 175 K
• Ambient diffraction temperature: 175 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: 0.0728
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No