Information card for entry 4077683

Structure parameters

• Formula: C15 H18 F6 N3 O4 Pt
• Calculated formula: C15 H18 F6 N3 O4 Pt
• SMILES: [Pt]1([N](=Cc2[n]1cccc2)CC[NH+](C)C)(OC(=O)C(F)(F)F)C.FC(F)(F)C(=O)[O-]
• Title of publication: Protonolysis of Dimethylplatinum(II) Complexes: Primary Attack at Metal or Ligand
• Authors of publication: Hinman, Justin G.; Baar, Cliff R.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 4
• Pages of publication: 563
• a: 9.0192 ± 0.0005 Å
• b: 18.6474 ± 0.001 Å
• c: 12.9098 ± 0.0008 Å
• α: 90°
• β: 109.413 ± 0.003°
• γ: 90°
• Cell volume: 2047.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1237
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No