Information card for entry 7126324

Structure parameters

• Formula: C21 H30 Pt
• Calculated formula: C21 H30 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: 5.5867 ± 0.0013 Å
• b: 10.71 ± 0.003 Å
• c: 28.421 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1700.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0207
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No