Information card for entry 4311158

Structure parameters

• Formula: C36 H47 Cl2 F3 N4 O3 P2 Pd Pt S2
• Calculated formula: C36 H47 Cl2 F3 N4 O3 P2 Pd1.277 Pt0.817 S2
• Title of publication: Metal-Metal Bonded Homo- and Heterobimetallic Compounds of Pt(I) and Pd(I) Supported by a Bridging-N,P:N',P'Moiety of a Potentially Hexadentate Ligand
• Authors of publication: Nathan D. Jones; S. Jo Ling Foo; Brian O. Patrick; Brian R. James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4056 - 4063
• a: 39.621 ± 0.002 Å
• b: 11.7466 ± 0.0005 Å
• c: 17.8781 ± 0.0008 Å
• α: 90°
• β: 89.228 ± 0.003°
• γ: 90°
• Cell volume: 8319.9 ± 0.7 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections: 0.93
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No