Information card for entry 7126326

Structure parameters

• Formula: C71 H57 Au B F24 P Pt
• Calculated formula: C71 H57 Au B F24 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: 12.3657 ± 0.0011 Å
• b: 15.5627 ± 0.0014 Å
• c: 19.1346 ± 0.0018 Å
• α: 95.961 ± 0.003°
• β: 108.064 ± 0.003°
• γ: 101.326 ± 0.003°
• Cell volume: 3378.6 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No