Information card for entry 7719596

Structure parameters

• Formula: C39 H27 Cl2 F3 N P Pt
• Calculated formula: C39 H27 Cl2 F3 N P 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: 9.2829 ± 0.0005 Å
• b: 13.3536 ± 0.0007 Å
• c: 13.8469 ± 0.0007 Å
• α: 81.094 ± 0.001°
• β: 89.205 ± 0.001°
• γ: 69.801 ± 0.001°
• Cell volume: 1590.03 ± 0.14 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: 0.0206
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No