TY - JOUR
T1 - Three novel end-to-end single azido-bridged ferromagnetic copper(II) chains
T2 - Synthesis, crystal structure, and magnetic behavior
AU - Mukherjee, Partha Sarathi
AU - Maji, Tapas Kumar
AU - Escuer, Albert
AU - Vicente, Ramon
AU - Ribas, Joan
AU - Rosair, Georgina
AU - Mautner, Franz A.
AU - Chaudhuri, Nirmalendu Ray
PY - 2002
Y1 - 2002
N2 - Three new single end-to-end azido-bridged copper(II) chains [Cu(L1)(N3)]n(C1O4)n (1), [Cu(L2)(N3)]n(C1O4)n (2), and [Cu(L3)(N3)]n(C1O4)n (3) using three different tridentate Schiff bases L1, L2, and L3, obtained from condensation of pyridine-2-carbaldehyde with N,N-dimethylethane-1,2-diamine, N,N-diethylethane-1,2-diamine, and 4-(2-amino-ethyl)morpholine, respectively, have been synthesized, and their crystal structures have been determined by X-ray diffraction methods. Complex 1, C10H15CuN6C1O4, crystallizes in an orthorhombic system, space group P212121, with a = 7.434(3), b = 12.047(4), c = 17.404(6) Å, and Z = 4; complex 2, C12H19CuN6C1O4, crystallizes in an orthorhombic system, space group Pna21, with a = 14.723(5), b = 13.829(5), c = 8.002(5) A, and Z = 4 and complex 3, C12H17CuN6C1O5, crystallizes in an orthorhombic system, space group Pna21, with a = 13.837(15), b = 14.804(2), c = 8.050(4) Å, and Z = 4. Each structure consists of a single end-to-end azido-bridged copper(II) 1D chain where each copper(II) center possesses a square pyramidal geometry. Magnetic susceptibility data, measured from 4 to 300 K, show weak ferromagnetic interaction through the end-to-end bridging azido pathway in all the complexes. The magnetic data were fitted to a high temperature series-expansion for a one-dimensional system with S = 1/2 local spin based on the Hamiltonian H = - JSSi·Si+1 for all the complexes, giving the parameters J = +2.15 cm-1, g = 2.23 for 1, J = +3.61 cm-1, g = 2.16 for 2, and J = +2,06 cm-1, g = 2.17 for 3. This unusual magnetic behavior through the end-to-end bridging azido pathway has been correlated to the structural parameters.© Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002.
AB - Three new single end-to-end azido-bridged copper(II) chains [Cu(L1)(N3)]n(C1O4)n (1), [Cu(L2)(N3)]n(C1O4)n (2), and [Cu(L3)(N3)]n(C1O4)n (3) using three different tridentate Schiff bases L1, L2, and L3, obtained from condensation of pyridine-2-carbaldehyde with N,N-dimethylethane-1,2-diamine, N,N-diethylethane-1,2-diamine, and 4-(2-amino-ethyl)morpholine, respectively, have been synthesized, and their crystal structures have been determined by X-ray diffraction methods. Complex 1, C10H15CuN6C1O4, crystallizes in an orthorhombic system, space group P212121, with a = 7.434(3), b = 12.047(4), c = 17.404(6) Å, and Z = 4; complex 2, C12H19CuN6C1O4, crystallizes in an orthorhombic system, space group Pna21, with a = 14.723(5), b = 13.829(5), c = 8.002(5) A, and Z = 4 and complex 3, C12H17CuN6C1O5, crystallizes in an orthorhombic system, space group Pna21, with a = 13.837(15), b = 14.804(2), c = 8.050(4) Å, and Z = 4. Each structure consists of a single end-to-end azido-bridged copper(II) 1D chain where each copper(II) center possesses a square pyramidal geometry. Magnetic susceptibility data, measured from 4 to 300 K, show weak ferromagnetic interaction through the end-to-end bridging azido pathway in all the complexes. The magnetic data were fitted to a high temperature series-expansion for a one-dimensional system with S = 1/2 local spin based on the Hamiltonian H = - JSSi·Si+1 for all the complexes, giving the parameters J = +2.15 cm-1, g = 2.23 for 1, J = +3.61 cm-1, g = 2.16 for 2, and J = +2,06 cm-1, g = 2.17 for 3. This unusual magnetic behavior through the end-to-end bridging azido pathway has been correlated to the structural parameters.© Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002.
KW - Azido bridge
KW - Copper
KW - Magnetic properties
KW - N ligands
UR - http://www.scopus.com/inward/record.url?scp=0036212409&partnerID=8YFLogxK
M3 - Article
SN - 1434-1948
SP - 943
EP - 949
JO - European Journal of Inorganic Chemistry
JF - European Journal of Inorganic Chemistry
IS - 4
ER -