Information card for entry 7035966

Structure parameters

• Chemical name: trans-[PtCl2{PPh2(CF=CF(CF3))}2]
• Formula: C30 H20 Cl2 F10 P2 Pt
• Calculated formula: C30 H20 Cl2 F10 P2 Pt
• SMILES: C(=C(\C(F)(F)F)F)(F)\[P](c1ccccc1)(c1ccccc1)[Pt](Cl)(Cl)[P](C(=C(C(F)(F)F)\F)\F)(c1ccccc1)c1ccccc1
• 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: 10.5209 ± 0.0002 Å
• b: 11.603 ± 0.0003 Å
• c: 14.037 ± 0.0004 Å
• α: 106.03 ± 0.001°
• β: 90.45 ± 0.001°
• γ: 109.124 ± 0.001°
• Cell volume: 1546.89 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0766
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No