Information card for entry 7014020

Structure parameters

• Common name: C46 H66 Cl1 F5 P2 Pt1
• Formula: C46 H66 Cl F5 P2 Pt
• Calculated formula: C46 H66 Cl F5 P2 Pt
• SMILES: [Pt]1([P]2(CCCCCCCCCCCCCC[P]1(CCCCCCCCCCCCCC2)c1ccccc1)c1ccccc1)(Cl)c1c(F)c(F)c(F)c(c1F)F
• 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: 24.8121 ± 0.0003 Å
• b: 10.5438 ± 0.0002 Å
• c: 18.073 ± 0.0004 Å
• α: 90°
• β: 104.607 ± 0.001°
• γ: 90°
• Cell volume: 4575.33 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No