Information card for entry 4314506

Structure parameters

• Common name: [Pt(2,2'-dipyridyl)(C2H4)](TFPB)
• Formula: C51 H35 B F24 N2 Pt
• Calculated formula: C51 H35 B F24 N2 Pt
• Title of publication: Dynamic NMR Study of Ethene Exchange in Cationic CNN-Type Platinum(II) Complexes#
• Authors of publication: M. Rosaria Plutino; Lucia Fenech; Sergio Stoccoro; Silvia Rizzato; Carlo Castellano; Alberto Albinati
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 407 - 418
• a: 12.5017 ± 0.0008 Å
• b: 14.0249 ± 0.001 Å
• c: 15.2514 ± 0.001 Å
• α: 94.136 ± 0.002°
• β: 94.205 ± 0.002°
• γ: 100.035 ± 0.002°
• Cell volume: 2616.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1544
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.2025
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No