Information card for entry 7126325

Structure parameters

• Formula: C74 H63 Au B Cl6 F24 P Pt
• Calculated formula: C74 H63 Au B Cl6 F23.997 P Pt
• Title of publication: A heterodinuclear, formal Au^+IPt⁰ complex with weakly bound alkene ligands.
• Authors of publication: Ernst, Lukas D.; Koessler, Konstantin; Peter, Andreas; Kratzert, Daniel; Scherer, Harald; Butschke, Burkhard
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 40
• Pages of publication: 5350 - 5353
• a: 12.7747 ± 0.0006 Å
• b: 12.7853 ± 0.0006 Å
• c: 13.1193 ± 0.0006 Å
• α: 82.101 ± 0.001°
• β: 88.764 ± 0.001°
• γ: 64.259 ± 0.001°
• Cell volume: 1910.06 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No