Information card for entry 7128901

Structure parameters

• Formula: C41 H32 B Cl F4 O2 P
• Calculated formula: C41 H32 B Cl F4 O2 P
• Title of publication: Isolation and reactivity of a gold(I) hydroxytrifluoroborate complex stabilized by anion-π⁺ interactions.
• Authors of publication: Zhou, Jiliang; Litle, Elishua D.; Gabbaï, François P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 79
• Pages of publication: 10154 - 10157
• a: 19.304 ± 0.003 Å
• b: 8.5274 ± 0.0012 Å
• c: 21.312 ± 0.003 Å
• α: 90°
• β: 102.919 ± 0.008°
• γ: 90°
• Cell volume: 3419.4 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• 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: 0.0708
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No