TY - JOUR
T1 - Hydrogen bond supramolecular self-assembly in nickel(II) dithiophosphates, Ni S2P(OR)(2) (2), R = sec-Bu, iso-Bu, and their bis(pyrazole) adducts
AU - Bolundut, L
AU - Haiduc, I
AU - Ilyes, E
AU - Kociok-Kohn, Gabriele
AU - Molloy, Kieran C
AU - Gomez-Ruiz, S
PY - 2010/12/10
Y1 - 2010/12/10
N2 - The reaction between nickel(II) nitrate and potassium phosphorus-1,1-dithiolates (di-sec-butyl and di-iso-butyl) in methanol yields 2:1 complexes which were characterized by FT-IR and NMR spectroscopy. 2:1 pyrazole adducts of both compounds were also obtained. The X-ray diffraction analysis of the compounds reveals square planar, four-coordination geometry for the homoleptic compounds and a six-coordinated distorted octahedral geometry for the adducts. In Ni[S2P(OBus)(2)](2) the molecules are associated through C-H center dot center dot center dot O hydrogen bonds (2.652 angstrom), and in Ni[S2P(OBui)(2)](2) the molecules are associated through C-H center dot center dot center dot S hydrogen bonds (2.948 angstrom). The pyrazole adducts are associated through N-H center dot center dot center dot O bonds and N-H center dot center dot center dot S bonds from the pyrazole nitrogen atoms, to form supramolecular assemblies. Thus, Ni[S2P(OBus)(2)(Pz)(2)](2) (Pz = pyrazole) forms bi-dimensional layers through N-H center dot center dot center dot O and N-H center dot center dot center dot S bonds (2.502 and 2.965 angstrom, respectively), whereas Ni[S2P(OBui)(2)(Pz)(2)](2) forms linear chains with N-H center dot center dot center dot S bonds 2.728 angstrom. The dithiophosphato groups behave as isobidentate chelating ligands.
AB - The reaction between nickel(II) nitrate and potassium phosphorus-1,1-dithiolates (di-sec-butyl and di-iso-butyl) in methanol yields 2:1 complexes which were characterized by FT-IR and NMR spectroscopy. 2:1 pyrazole adducts of both compounds were also obtained. The X-ray diffraction analysis of the compounds reveals square planar, four-coordination geometry for the homoleptic compounds and a six-coordinated distorted octahedral geometry for the adducts. In Ni[S2P(OBus)(2)](2) the molecules are associated through C-H center dot center dot center dot O hydrogen bonds (2.652 angstrom), and in Ni[S2P(OBui)(2)](2) the molecules are associated through C-H center dot center dot center dot S hydrogen bonds (2.948 angstrom). The pyrazole adducts are associated through N-H center dot center dot center dot O bonds and N-H center dot center dot center dot S bonds from the pyrazole nitrogen atoms, to form supramolecular assemblies. Thus, Ni[S2P(OBus)(2)(Pz)(2)](2) (Pz = pyrazole) forms bi-dimensional layers through N-H center dot center dot center dot O and N-H center dot center dot center dot S bonds (2.502 and 2.965 angstrom, respectively), whereas Ni[S2P(OBui)(2)(Pz)(2)](2) forms linear chains with N-H center dot center dot center dot S bonds 2.728 angstrom. The dithiophosphato groups behave as isobidentate chelating ligands.
UR - http://www.scopus.com/inward/record.url?scp=78649480737&partnerID=8YFLogxK
UR - http://dx.doi.org/10.1016/j.ica.2010.07.017
U2 - 10.1016/j.ica.2010.07.017
DO - 10.1016/j.ica.2010.07.017
M3 - Article
SN - 0020-1693
VL - 363
SP - 4319
EP - 4323
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
IS - 15
ER -