Information card for entry 7719599

Structure parameters

• Formula: C55 H41 Au F6 N P3 Pt
• Calculated formula: C55 H41 Au F6 N P3 Pt
• Title of publication: Stability of metal-metal interactions in dinuclear Pt-Au complexes as a function of bridging Pt-arene ring electronics.
• Authors of publication: Farmer-Mason, Katelynn M; Bacon, Jeffrey W.; Cueny, Eric S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 43
• Pages of publication: 16241 - 16253
• a: 13.2038 ± 0.0006 Å
• b: 15.1044 ± 0.0007 Å
• c: 15.2786 ± 0.0007 Å
• α: 68.185 ± 0.002°
• β: 73.142 ± 0.002°
• γ: 73.33 ± 0.002°
• Cell volume: 2651.8 ± 0.2 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: 0.0421
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No