Information card for entry 7719594

Structure parameters

• Formula: C37.5 H27 Cl N P Pt
• Calculated formula: C37.495 H26.99 Cl0.99 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: 9.3036 ± 0.0002 Å
• b: 17.0471 ± 0.0004 Å
• c: 17.9456 ± 0.0004 Å
• α: 90°
• β: 91.1968 ± 0.0006°
• γ: 90°
• Cell volume: 2845.54 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No