Information card for entry 7036273

Structure parameters

• Formula: C51 H73 F6 N2 P2 Pt2
• Calculated formula: C51 H73 F6 N2 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: 12.3525 ± 0.0008 Å
• b: 15.245 ± 0.0011 Å
• c: 15.4423 ± 0.0011 Å
• α: 80.643 ± 0.002°
• β: 68.402 ± 0.002°
• γ: 68.157 ± 0.002°
• Cell volume: 2508.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0159
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No