Information card for entry 7015629

Structure parameters

• Formula: C32 H26 Au2 Cl14 N6 P2 Pt S2
• Calculated formula: C32 H26 Au2 Cl14 N6 P2 Pt S2
• Title of publication: Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes.
• Authors of publication: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 21
• Pages of publication: 5711 - 5719
• a: 10.9741 ± 0.0005 Å
• b: 13.6758 ± 0.0009 Å
• c: 17.5503 ± 0.0009 Å
• α: 89.302 ± 0.005°
• β: 73.211 ± 0.005°
• γ: 80.247 ± 0.002°
• Cell volume: 2483.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.08
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No