Information card for entry 7105345

Structure parameters

• Formula: C17 H24 Au Br2 F4 N3 O2
• Calculated formula: C17 H24 Au Br2 F4 N3 O2
• Title of publication: Remarkable anion effects uncovered in the development of a Au(III)-catalyzed tandem nucleophilic substitution-1,5-enyne cycloisomerization process.
• Authors of publication: Reeds, Jonathan P; Whitwood, Adrian C; Healy, Mark P; Fairlamb, Ian J S
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 12
• Pages of publication: 2046 - 2048
• a: 13.5158 ± 0.0018 Å
• b: 18.242 ± 0.002 Å
• c: 18.874 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4653.5 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.439
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No