Information card for entry 4104425

Structure parameters

• Common name: dppmAu2Br6
• Formula: C26 H24 Au2 Br6 Cl2 P2
• Calculated formula: C26 H24 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: 11.2927 ± 0.0012 Å
• b: 12.2466 ± 0.0013 Å
• c: 15.2241 ± 0.0015 Å
• α: 73.373 ± 0.002°
• β: 79.17 ± 0.002°
• γ: 68.124 ± 0.002°
• Cell volume: 1864.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No