Information card for entry 1560026

Structure parameters

• Formula: C36 H33 Au B2 F8 N P S
• Calculated formula: C36 H33 Au B2 F8 N P S
• Title of publication: Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
• Authors of publication: Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
• Journal of publication: Chemical Science
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3929 - 3936
• a: 16.5012 ± 0.0019 Å
• b: 15.8634 ± 0.0017 Å
• c: 13.7254 ± 0.0016 Å
• α: 90°
• β: 92.673 ± 0.004°
• γ: 90°
• Cell volume: 3588.9 ± 0.7 ų
• Cell temperature: 110.04 ± 0.02 K
• Ambient diffraction temperature: 110.04 ± 0.02 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No