Information card for entry 7128904

Structure parameters

• Formula: C46 H39.7 Au B2 F8.06 O3 P
• Calculated formula: C46 H39.7 Au B2 F8.06 O3 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: 30.17 ± 0.003 Å
• b: 10.7619 ± 0.001 Å
• c: 25.281 ± 0.003 Å
• α: 90°
• β: 97.643 ± 0.004°
• γ: 90°
• Cell volume: 8135.5 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No