Information card for entry 4109794

Structure parameters

• Formula: C57.5 H54.5 Au Cl3 F6 O1.5 P5 Pt
• Calculated formula: C57.38 H54.52 Au Cl3 F6 O1.38 P5 Pt
• Title of publication: Metal-Halide Bond Photoactivation from a PtIII-AuII Complex
• Authors of publication: Timothy R. Cook; Arthur J. Esswein; Daniel G. Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 10094 - 10095
• a: 19.569 ± 0.002 Å
• b: 11.8063 ± 0.0014 Å
• c: 24.76 ± 0.003 Å
• α: 90°
• β: 100.108 ± 0.002°
• γ: 90°
• Cell volume: 5631.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0373
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No