Information card for entry 7014024

Structure parameters

• Formula: C30 H34 Cl F5 P2 Pt
• Calculated formula: C30 H34 Cl F5 P2 Pt
• SMILES: [Pt]([P]1(CCCCCC1)c1ccccc1)(Cl)([P]1(CCCCCC1)c1ccccc1)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: 18.5572 ± 0.0003 Å
• b: 10.9033 ± 0.0002 Å
• c: 28.7856 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5824.33 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No