Information card for entry 4308716

Structure parameters

• Common name: [Pt(Me)(dmphen)(P(i-Pr)3](TFPB)
• Formula: C56 H48 B F24 N2 P Pt
• Calculated formula: C56 H48 B F24 N2 P Pt
• SMILES: [Pt]1([n]2c(ccc3ccc4ccc([n]1c4c23)C)C)(C)[P](C(C)C)(C(C)C)C(C)C.[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(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: 13.941 ± 0.005 Å
• b: 14.03 ± 0.005 Å
• c: 17.49 ± 0.006 Å
• α: 102.594 ± 0.008°
• β: 109.181 ± 0.008°
• γ: 108.253 ± 0.008°
• Cell volume: 2865.3 ± 1.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1027
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1674
• Weighted residual factors for all reflections included in the refinement: 0.1911
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No