Information card for entry 7023784

Structure parameters

• Formula: C111.33 H114.8 Au4 Cl0.56 N16 O8 P8 Pt2
• Calculated formula: C111.5 H128 Au4 Cl10.5917 N16 O8 P8 Pt2
• 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: 42.079 ± 0.003 Å
• b: 42.079 ± 0.003 Å
• c: 39.683 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 60851 ± 8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1422
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1871
• Weighted residual factors for all reflections included in the refinement: 0.2306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.365
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No