Information card for entry 4117193

Structure parameters

• Formula: C20 H28 Au2 I2 P2
• Calculated formula: C20 H28 Au2 I2 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: 15.984 ± 0.003 Å
• b: 9.064 ± 0.004 Å
• c: 18.047 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2614.6 ± 1.3 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0207
• Goodness-of-fit parameter for significantly intense reflections: 1.749
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No