Information card for entry 4104426

Structure parameters

• Common name: dcpmAu2Br6
• Formula: C27 H50 Au2 Br6 Cl2 P2
• Calculated formula: C27 H50 Au2 Br6 Cl2 P2
• Title of publication: Halogen Photoreductive Elimination from Gold(III) Centers
• Authors of publication: Thomas S. Teets; Daniel G. Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7411 - 7420
• a: 9.5914 ± 0.0008 Å
• b: 15.0383 ± 0.0013 Å
• c: 26.602 ± 0.002 Å
• α: 90°
• β: 96.941 ± 0.002°
• γ: 90°
• Cell volume: 3808.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No