Information card for entry 4077221

Structure parameters

• Formula: C32 H28 Au2 F10 P2
• Calculated formula: C32 H28 Au2 F10 P2
• SMILES: c1(c(cccc1)c1c(cccc1)[P](CC)(CC)[Au]c1c(F)c(F)c(F)c(F)c1F)[P](CC)([Au]c1c(F)c(F)c(F)c(F)c1F)CC
• Title of publication: Carbon−Carbon Coupling in Dinuclear Cycloaurated Complexes Containing Bridging 2-(Diphenylphosphino)phenyl or 2-(Diethylphosphino)phenyl. Role of the Axial Ligand and the Fine Balance between Gold(II)−Gold(II) and Gold(I)−Gold(III)
• Authors of publication: Bennett, Martin A.; Hockless, David C. R.; Rae, A. David; Welling, Lee L.; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 1
• Pages of publication: 79
• a: 18.403 ± 0.001 Å
• b: 8.322 ± 0.002 Å
• c: 22.104 ± 0.002 Å
• α: 90°
• β: 90.314 ± 0.006°
• γ: 90°
• Cell volume: 3385.2 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• 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: 0.0529
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for all reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections: 1.352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.448
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No