Information card for entry 7101501

Structure parameters

• Formula: C113.5 H97 Au5 Cl O6 P6 Pt3
• Calculated formula: C113.5 H97 Au5 Cl O6 P6 Pt3
• Title of publication: Structural/bonding insights from new geometrical varieties of two Pt-Au carbonyl/phosphine clusters, [Pt3(AuPPh3)5(?2-CO)2L3]+ (L3 = (CO)2PPh3) and [(?6-Au){Pt3(?2-CO)3L4} 2]+ (L = PMe3)
• Authors of publication: Lawrence Dahl; N.de Silva; Jeffrey W. Laufenberg
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 42
• a: 13.8977 ± 0.0007 Å
• b: 20.4138 ± 0.001 Å
• c: 20.8782 ± 0.001 Å
• α: 89.765 ± 0.002°
• β: 75.475 ± 0.002°
• γ: 75.352 ± 0.002°
• Cell volume: 5536.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.073
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No