Information card for entry 4308714

Structure parameters

• Common name: [Pt(Me)(phen)(PC6H5)3](PF6)
• Formula: C93 H78 F18 N6 P6 Pt3
• Calculated formula: C31 H26 F6 N2 P2 Pt
• SMILES: [Pt]1([n]2cccc3ccc4ccc[n]1c4c23)(C)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• 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: 14.1973 ± 0.001 Å
• b: 30.075 ± 0.002 Å
• c: 20.9403 ± 0.0015 Å
• α: 90 ± 0.002°
• β: 107.275 ± 0.002°
• γ: 90 ± 0.002°
• Cell volume: 8537.8 ± 1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No