Information card for entry 4077218

Structure parameters

• Formula: C38 H34 Au2 P2
• Calculated formula: C38 H34 Au2 P2
• SMILES: [Au]12([Au]([P](c3c2cccc3)(c2ccccc2)c2ccccc2)c2ccccc2[P]1(c1ccccc1)c1ccccc1)(C)C
• 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: 9.414 ± 0.002 Å
• b: 11.173 ± 0.002 Å
• c: 16.567 ± 0.002 Å
• α: 106.97 ± 0.01°
• β: 94.32 ± 0.01°
• γ: 99.98 ± 0.02°
• Cell volume: 1626.7 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 3.79
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No