Information card for entry 7036274

Structure parameters

• Formula: C26 H34 F4 N O2 P Pt
• Calculated formula: C26 H34 F4 N O2 P Pt
• SMILES: [Pt]1(/C(=C(/F)c2ccccc2)c2ccccc2)([P](CC[N]1(C)C)(C(C)C)C(C)C)OC(=O)C(F)(F)F
• Title of publication: Reactivity of platinum alkyne complexes towards N-fluorobenzenesulfonimide: formation of platinum compounds bearing a β-fluorovinyl ligand.
• Authors of publication: Berger, Josefine; Braun, Thomas; Herrmann, Roy; Braun, Beatrice
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 45
• Pages of publication: 19553 - 19565
• a: 11.8067 ± 0.0011 Å
• b: 16.0871 ± 0.0016 Å
• c: 16.4945 ± 0.0016 Å
• α: 90°
• β: 122.476 ± 0.006°
• γ: 90°
• Cell volume: 2643 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0428
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No