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The structure determination of the title compound, [PtCl2(C22H19FeP)2].2C6H6, shows the PtII moiety to have a square-planar geometry with the bulky phosphine ligands in a trans orientation; each molecule crystallizes with two benzene solvent molecules. The compound crystallizes in the triclinic space group P\overline{1} with 1 mole per unit cell. Bond distances and angles of the coordination polyhedron are Pt-P = 2.318 (2), Pt-Cl = 2.301 (2) Å and P-Pt-Cl = 87.56 (7)°. The structure is compared to analogous platinum(II) dichloro complexes containing two trans tertiary phosphine ligands.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks pdpf, default

fcf

Structure factor file (CIF format)
Contains datablock pdcdpf

CCDC reference: 129145

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