Information card for entry 7719597

Structure parameters

• Formula: C57 H42 Au F6 N O4 P2 Pt S
• Calculated formula: C57 H42 Au F6 N O4 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: 13.1086 ± 0.0004 Å
• b: 14.1393 ± 0.0004 Å
• c: 14.9467 ± 0.0005 Å
• α: 68.526 ± 0.001°
• β: 89.457 ± 0.001°
• γ: 79.859 ± 0.001°
• Cell volume: 2533.16 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No