Information card for entry 7014088

Structure parameters

• Common name: trans-[PhP(C2F5)2]2PtCl2
• Formula: C20 H10 Cl2 F20 P2 Pt
• Calculated formula: C20 H10 Cl2 F20 P2 Pt
• SMILES: FC(C(F)(F)[P]([Pt]([P](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)c1ccccc1)(Cl)Cl)(C(C(F)(F)F)(F)F)c1ccccc1)(F)F
• Title of publication: Perfluoroalkylphosphine coordination chemistry of platinum: synthesis of (C2F5)2PPh and (C2F5)PPh2 complexes of platinum(II).
• Authors of publication: Palcic, Jason D.; Kapoor, P. N.; Roddick, Dean M.; Peters, R. Gregory
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1644 - 1647
• a: 10.1326 ± 0.0009 Å
• b: 12.01 ± 0.002 Å
• c: 11.5424 ± 0.0011 Å
• α: 90°
• β: 100.911 ± 0.006°
• γ: 90°
• Cell volume: 1379.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections: 0.1098
• Weighted residual factors for significantly intense reflections: 0.1058
• Goodness-of-fit parameter for all reflections: 1.107
• Goodness-of-fit parameter for significantly intense reflections: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No