Information card for entry 7036275

Structure parameters

• Formula: C54 H80 N2 O P2 Pt2
• Calculated formula: C54 H79.992 N2 O P2 Pt2
• 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: 28.877 ± 0.004 Å
• b: 11.9293 ± 0.0016 Å
• c: 15.0065 ± 0.0019 Å
• α: 90°
• β: 97.409 ± 0.003°
• γ: 90°
• Cell volume: 5126.3 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0307
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No