Information card for entry 7014021

Structure parameters

• Formula: C46 H66 Cl F5 P2 Pt
• Calculated formula: C46 H65 Cl F5 P2 Pt
• SMILES: [Pt]1([P]2(c3ccccc3)CCCCCCCCCCCCCC[P]1(c1ccccc1)CCCCCCCCCCCCCC2)(Cl)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Alkene metatheses in transition metal coordination spheres: dimacrocyclizations that join trans positions of square-planar platinum complexes to give topologically novel diphosphine ligands.
• Authors of publication: Shima, Takanori; Bauer, Eike B.; Hampel, Frank; Gladysz, J. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 7
• Pages of publication: 1012 - 1028
• a: 11.6947 ± 0.0001 Å
• b: 13.2945 ± 0.0001 Å
• c: 14.9666 ± 0.0002 Å
• α: 88.334 ± 0.001°
• β: 81.185 ± 0.001°
• γ: 76.195 ± 0.001°
• Cell volume: 2232.96 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No