Information card for entry 4108941

Structure parameters

• Common name: 5-benzyl-3-methyl-4-(triphenylphosphine)gold-furan-2(5H)-one
• Chemical name: 5-benzyl-3-methyl-4-(triphenylphosphine)gold-furan-2(5H)-one
• Formula: C30 H26 Au O2 P
• Calculated formula: C30 H26 Au O2 P
• Title of publication: Synthesis and Structural Characterization of Stable Organogold(I) Compounds. Evidence for the Mechanism of Gold-Catalyzed Cyclizations
• Authors of publication: Le-Ping Liu; Bo Xu; Mark S. Mashuta; Gerald B. Hammond
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 17642 - 17643
• a: 13.5529 ± 0.0012 Å
• b: 14.8008 ± 0.0017 Å
• c: 14.8937 ± 0.0016 Å
• α: 67.953 ± 0.006°
• β: 64.84 ± 0.008°
• γ: 83.832 ± 0.009°
• Cell volume: 2501.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No