Information card for entry 7128903

Structure parameters

• Formula: C47 H38 Au B Cl F4 O2 P
• Calculated formula: C47 H38 Au 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: 9.1127 ± 0.0009 Å
• b: 12.1329 ± 0.0012 Å
• c: 19.0254 ± 0.0019 Å
• α: 72.006 ± 0.003°
• β: 88.804 ± 0.004°
• γ: 77.425 ± 0.004°
• Cell volume: 1950.2 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 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: 0.0202
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No