Information card for entry 7035968

Structure parameters

• Chemical name: trans-[PtCl2{PPh(CF=CF(CF3))2}2]
• Formula: C24 H10 Cl2 F20 P2 Pt
• Calculated formula: C24 H10 Cl2 F20 P2 Pt
• SMILES: C(=C(C(F)(F)F)\F)(\F)[P](C(=C(C(F)(F)F)\F)\F)(c1ccccc1)[Pt](Cl)([P](/C(=C(\C(F)(F)F)F)F)(/C(=C(\C(F)(F)F)F)F)c1ccccc1)Cl
• Title of publication: Perfluoropropenyl-containing phosphines from HFC replacements.
• Authors of publication: Brisdon, Alan K.; Ali Ghaba, Hana; Beutel, Bernd; Egjandi, Amina; Addaraidi, Arij; Pritchard, Robin G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 45
• Pages of publication: 19717 - 19731
• a: 11.537 ± 0.0015 Å
• b: 9.142 ± 0.0013 Å
• c: 14.762 ± 0.002 Å
• α: 90°
• β: 100.526 ± 0.005°
• γ: 90°
• Cell volume: 1530.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1018
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No