TY - JOUR
T1 - Coordination behavior of the ligand 1,9-bis(3,5-dimethyl-1-pyrazolyl)-3,7-dithianonane (bddn) towards first-row transition metals. X-ray structure of [Cu(bddn)(H2O)](BF4)2
AU - Haanstra, W. G.
AU - van der Donk, W. A.J.W.
AU - Driessen, W. L.
AU - Reedijk, J.
AU - Drew, M. G.B.
AU - Wood, J. S.
N1 - Funding Information:
We thank the Netherlands Organization for Scientific Research (NWO, grant nr. R70-157) for financial support, making it possible for W. G. Haanstra to visit Reading (U.K.).
PY - 1990/10/15
Y1 - 1990/10/15
N2 - The synthesis and characterization of the ligand 1,9-bis(3,5-dimethyl-1-pyrazolyl)-3,7-dithianonane (bddn) and its coordination compounds, viz. [M(L)(X)2] where M is Co2+, Zn2+; X is Cl-, Br-, NCS-, and [Cu(L)(H2O)](BF4)2 are described. The X-ray structure of [Cu(bddn)(H2O)](BF4)2 has been determined. The compound crystallizes from ethanol in the monoclinic space group P21/c with unit-cell parameters a=18.508(5), b=9.253(3), c=15.743(5) Å, β=107.91(3)°, V=2565.5 Å3, Dcalc=1.57 g/cm3 for Z=4. The structure was refined to R=0.099 and Rw=0.116 for 1841 unique reflections with I>σ(I). The copper(II) ion is coordinated by two pyrazole nitrogen donors, two thioether donors and a water molecule in a trigonal bipyramidal environment, with the two pyrazoles in an unusual cis position. The donor atoms at the axial positions area nitrogen and a sulfur, the equatorial plane donors are nitrogen, sulfur and the oxygen atom. From the ligand field spectra, the infrared patterns and the X-ray powder patterns it was concluded that the structures of the cobalt(II)- and zinc(II)-containing compounds are structurally similar to Zn(bddo)(NCS)2, a previously reported chain like structure with an MN2N′2 chromophore, in which the ligand S atoms do not bind to the metal ion.
AB - The synthesis and characterization of the ligand 1,9-bis(3,5-dimethyl-1-pyrazolyl)-3,7-dithianonane (bddn) and its coordination compounds, viz. [M(L)(X)2] where M is Co2+, Zn2+; X is Cl-, Br-, NCS-, and [Cu(L)(H2O)](BF4)2 are described. The X-ray structure of [Cu(bddn)(H2O)](BF4)2 has been determined. The compound crystallizes from ethanol in the monoclinic space group P21/c with unit-cell parameters a=18.508(5), b=9.253(3), c=15.743(5) Å, β=107.91(3)°, V=2565.5 Å3, Dcalc=1.57 g/cm3 for Z=4. The structure was refined to R=0.099 and Rw=0.116 for 1841 unique reflections with I>σ(I). The copper(II) ion is coordinated by two pyrazole nitrogen donors, two thioether donors and a water molecule in a trigonal bipyramidal environment, with the two pyrazoles in an unusual cis position. The donor atoms at the axial positions area nitrogen and a sulfur, the equatorial plane donors are nitrogen, sulfur and the oxygen atom. From the ligand field spectra, the infrared patterns and the X-ray powder patterns it was concluded that the structures of the cobalt(II)- and zinc(II)-containing compounds are structurally similar to Zn(bddo)(NCS)2, a previously reported chain like structure with an MN2N′2 chromophore, in which the ligand S atoms do not bind to the metal ion.
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U2 - 10.1016/S0020-1693(00)84860-4
DO - 10.1016/S0020-1693(00)84860-4
M3 - Article
AN - SCOPUS:0000759074
SN - 0020-1693
VL - 176
SP - 299
EP - 305
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
IS - 2
ER -