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Information card for entry 7027078
Preview
Coordinates | 7027078.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H20 Cl2 F6 P2 Pt |
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Calculated formula | C28 H20 Cl2 F6 P2 Pt |
SMILES | [Pt](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)C(=C(F)F)F)[P](c1ccccc1)(c1ccccc1)C(=C(F)F)F |
Title of publication | Synthesis and co-ordination chemistry of perfluorovinyl phosphine derivatives. Single crystal structures of PPh(CFCF2)2, cis-[PtCl2{PPh2(CFCF2)}2] and [{AuCl[PPh2(CFCF2)]}2] |
Authors of publication | Banger, Kulbinder K.; Banham, Russell P.; Brisdon, Alan K.; Cross, Wendy I.; Damant, Greame; Parsons, Simon; Pritchard, Robin G.; Sousa-Pedrares, Antonio |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 3 |
Pages of publication | 427 |
a | 11.083 ± 0.003 Å |
b | 15.162 ± 0.002 Å |
c | 16.668 ± 0.003 Å |
α | 90° |
β | 100.231 ± 0.014° |
γ | 90° |
Cell volume | 2756.4 ± 1 Å3 |
Cell temperature | 146 ± 2 K |
Ambient diffraction temperature | 146 ± 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 | 0.0947 |
Residual factor for significantly intense reflections | 0.0467 |
Weighted residual factors for significantly intense reflections | 0.1156 |
Weighted residual factors for all reflections included in the refinement | 0.1396 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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