Information card for entry 4117192

Structure parameters

• Formula: C34 H38 Au2 O4 P2
• Calculated formula: C34 H38 Au2 O4 P2
• Title of publication: Dinuclear Cycloaurated Complexes Containing Bridging (2-Diphenylphosphino)phenylphosphine and (2-Diethylphosphino)phenylphosphine, C6H4PR2 (R = Ph, Et). Carbon-Carbon Bond Formation by Reductive Elimination at a Gold(II)-Gold(II) Center
• Authors of publication: Martin A. Bennett; Suresh K. Bhargava; David C. R. Hockless; Lee L. Welling; Anthony C. Willis
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1996
• Journal volume: 118
• Pages of publication: 10469 - 10478
• a: 10.607 ± 0.002 Å
• b: 8.143 ± 0.004 Å
• c: 38.89 ± 0.006 Å
• α: 90°
• β: 96.14 ± 0.01°
• γ: 90°
• Cell volume: 3339.8 ± 1.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for all reflections: 1.256
• Goodness-of-fit parameter for significantly intense reflections: 1.343
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CopperKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No