Information card for entry 7014087

Structure parameters

• Common name: trans-[Ph2P(C2F5)]2PtCl2
• Formula: C28 H20 Cl2 F10 P2 Pt
• Calculated formula: C28 H20 Cl2 F10 P2 Pt
• SMILES: C(C(F)(F)F)(F)(F)[P](c1ccccc1)([Pt]([P](C(C(F)(F)F)(F)F)(c1ccccc1)c1ccccc1)(Cl)Cl)c1ccccc1
• 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: 8.0451 ± 0.0013 Å
• b: 10.2057 ± 0.0012 Å
• c: 10.9332 ± 0.0015 Å
• α: 111.426 ± 0.008°
• β: 106.208 ± 0.012°
• γ: 102.847 ± 0.011°
• Cell volume: 747.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No