TY - JOUR
T1 - Electron Spin Resonance Spectroscopy of Single Crystals of Concanavalin A
AU - Meirovitch, Eva
AU - Luz, Zeev
AU - Kalb, A. Joseph
PY - 1974/11/1
Y1 - 1974/11/1
N2 - An electron spin resonance (esr) study, at 35 GHz, of single crystals of Mn2+,Ca2+-concanavalin A is reported. The Mn2+spectrum is interpreted in terms of a spin hamiltonian with an isotropic g tensor, nearly isotropic hyperfine tensor, and a quadratic zero field splitting (ZFS) interaction. The ± 5/2 ↔ ±3/2 and ±3/2 ↔ ±½ fine structure transitions are highly broadened by a large distribution in the ZFS parameters, making a quantitative interpretation of these lines impractical. The ½ ↔ — ½ transitions are relatively sharp and show sufficient second-order effects to allow a detailed study of the magnetic parameters of the Mn2+ions. These are: gMn= 2.0009, A||= 94.4 G, A⊥= 91.5 G, D = 232 G, and λ = E/D = 0.185. The distribution in the ZFS parameters is estimated to be ≤80 G and ≤5° in the magnitude and direction of its major component. It is suggested that this spread reflects a distribution in the local ligand structure of the metal binding site.
AB - An electron spin resonance (esr) study, at 35 GHz, of single crystals of Mn2+,Ca2+-concanavalin A is reported. The Mn2+spectrum is interpreted in terms of a spin hamiltonian with an isotropic g tensor, nearly isotropic hyperfine tensor, and a quadratic zero field splitting (ZFS) interaction. The ± 5/2 ↔ ±3/2 and ±3/2 ↔ ±½ fine structure transitions are highly broadened by a large distribution in the ZFS parameters, making a quantitative interpretation of these lines impractical. The ½ ↔ — ½ transitions are relatively sharp and show sufficient second-order effects to allow a detailed study of the magnetic parameters of the Mn2+ions. These are: gMn= 2.0009, A||= 94.4 G, A⊥= 91.5 G, D = 232 G, and λ = E/D = 0.185. The distribution in the ZFS parameters is estimated to be ≤80 G and ≤5° in the magnitude and direction of its major component. It is suggested that this spread reflects a distribution in the local ligand structure of the metal binding site.
UR - http://www.scopus.com/inward/record.url?scp=0016309240&partnerID=8YFLogxK
U2 - 10.1021/ja00831a024
DO - 10.1021/ja00831a024
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C2 - 4372265
AN - SCOPUS:0016309240
SN - 0002-7863
VL - 96
SP - 7538
EP - 7542
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 24
ER -