Information card for entry 7719593

Structure parameters

• Formula: C57 H42 Au Cl2 F4 N O3 P2 Pt S
• Calculated formula: C57 H42 Au Cl2 F4 N O3 P2 Pt S
• 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: 14.2188 ± 0.0013 Å
• b: 9.5432 ± 0.0009 Å
• c: 37.948 ± 0.003 Å
• α: 90°
• β: 94.984 ± 0.002°
• γ: 90°
• Cell volume: 5129.8 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No