Information card for entry 4104429

Structure parameters

• Common name: dppmAuClAuCl3
• Formula: C25 H22 Au2 Cl4 P2
• Calculated formula: C25 H22 Au2 Cl4 P2
• SMILES: [Au]([P](C[P]([Au]Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(Cl)Cl
• 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: 12.57 ± 0.003 Å
• b: 13.011 ± 0.003 Å
• c: 16.508 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2699.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No