Information card for entry 4308715

Structure parameters

• Common name: [Pt(Me)(dmphen)(PMe2(C6H5)](TFPB)
• Formula: C55 H38 B F24 N2 P Pt
• Calculated formula: C55 H38 B F24 N2 P Pt
• Title of publication: Structural Properties and Dissociative Fluxional Motion of 2,9-Dimethyl-1,10-Phenanthroline in Platinum(II) Complexes
• Authors of publication: Raffaello Romeo; Salvatore Carnabuci; Maria Rosaria Plutino; Andrea Romeo; Silvia Rizzato; Alberto Albinati
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1248 - 1262
• a: 12.7849 ± 0.0014 Å
• b: 14.5126 ± 0.0015 Å
• c: 16.9863 ± 0.0018 Å
• α: 103.605 ± 0.002°
• β: 105.925 ± 0.003°
• γ: 101.266 ± 0.002°
• Cell volume: 2829.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No