%0 Journal Article
%A Torralba Martínez, María Del Carmen
%A Cano Esquivel, María Mercedes
%A Campo Santillana, José Antonio
%A Heras Castelló, José Vicente
%A Pinilla Aguilar, Elena
%A Torres, M.R.
%A Perles Hernáez, Josefina
%A Ruiz Valero, Caridad
%T Molecular architectures of cationic [Pd(g3 -C3H5)(pzbp2py)]+ complexes and BF 4 and CF3SO 3 as counteranions (pzbp2py = 2-[3,5-bis(4-butoxyphenyl)pyrazol-1-yl]pyridine)
%D 2006
%@ 0022-328X
%U https://hdl.handle.net/20.500.14352/114525
%X The crystal structures of two complexes containing the 2-[3,5-bis(4-butoxyphenyl)pyrazol-1-yl]pyridine (pzbp2py) ligand bonded to the [Pd(η3-C3H5)]+ fragment and BF4- and CF3 SO3- as counteranions (1 and 2, respectively) have been solved and their molecular architectures compared. The compounds exhibit a 2D network based on weak interactions in which the counterion plays an important role. The molecular layers in the 2D arrangement show interpenetration between the substituent-chains on the pyrazole rings. These features are also observed in related compounds bearing only one chain on the pyrazole ring.
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