Information card for entry 4070244

Structure parameters

• Formula: C65.8 H51.6 Cl1.6 F5 N3 P2 Pt
• Calculated formula: C65.8 H51.6 Cl1.6 F5 N3 P2 Pt
• Title of publication: “Click” Chemistry in Metal Coordination Spheres: Copper(I)-Catalyzed 3+2 Cycloadditions of Benzyl Azide and Platinum Polyynyl Complexestrans-(C6F5)(p-tol3P)2Pt(C≡C)nH (n= 2−6)
• Authors of publication: Gauthier, Sébastien; Weisbach, Nancy; Bhuvanesh, Nattamai; Gladysz, John A.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 19
• Pages of publication: 5597
• a: 13.319 ± 0.003 Å
• b: 14.813 ± 0.004 Å
• c: 15.995 ± 0.004 Å
• α: 75.021 ± 0.003°
• β: 73.709 ± 0.003°
• γ: 79.623 ± 0.003°
• Cell volume: 2906.3 ± 1.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0359
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No