Information card for entry 7023781

Structure parameters

• Formula: C370.75 H311.5 Au8 Cl9.5 N32 O16 P16 Pt4
• Calculated formula: C370.75 H311.5 Au8 Cl9.5 N32 O16 P16 Pt4
• Title of publication: Inorganic click (iClick) synthesis of heterotrinuclear Pt(II)/Au(I)2 complexes.
• Authors of publication: Powers, Andrew R.; Yang, Xi; Del Castillo, Trevor J.; Ghiviriga, Ion; Abboud, Khalil A.; Veige, Adam S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 42
• Pages of publication: 14963 - 14966
• a: 27.823 ± 0.003 Å
• b: 28.101 ± 0.003 Å
• c: 28.51 ± 0.003 Å
• α: 60.637 ± 0.001°
• β: 61.965 ± 0.001°
• γ: 84.409 ± 0.002°
• Cell volume: 16889 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1459
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No