Synthetic, X-ray structure, electron paramagnetic resonance, and magnetic studies of the manganese(II) complex of 1-thia-4,7-diazacyclononane ([9]aneN(2)S)

被引:27
作者
Gahan, LR
Grillo, VA
Hambley, TW
Hanson, GR
Hawkins, CJ
Proudfoot, EM
Moubaraki, B
Murray, KS
Wang, DM
机构
[1] UNIV QUEENSLAND, DEPT CHEM, BRISBANE, QLD 4072, AUSTRALIA
[2] UNIV SYDNEY, SCH CHEM, SYDNEY, NSW 2006, AUSTRALIA
[3] MONASH UNIV, DEPT CHEM, CLAYTON, VIC 3168, AUSTRALIA
[4] UNIV QUEENSLAND, DEPT CHEM, BRISBANE, QLD 4072, AUSTRALIA
关键词
D O I
10.1021/ic950549c
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Reaction of manganese(II) perchlorate hexahydrate with a methanol solution of 1-thia-4,7-diazacyclononane ([9]-aneN(2)S) resulted in the isolation of the manganese(II) complex [Mn([9]aneN(2)S)(2)](ClO4)(2). The X-ray structure of this complex is reported: crystal system orthorhombic, space group Pbam, No. 55, a = 7.937(2) Angstrom, b = 8.811(2) Angstrom, c = 15.531(3) Angstrom, Z = 2, R = 0.0579. The complex is high spin (S = 5/2) with an effective magnetic moment (mu(eff)) 5.82 mu(B) at 298 K and 5.65 mu(B) at 4.2 K. Computer simulation of the Q-band EPR spectrum of [Mn([9]aneN(2)S)(2)](ClO4)(2) yields g = 1.99 +/- 0.01, \D\ = 0.19 +/- 0.005 cm(-1), and E/D = 0.04 +/- 0.02. For the analogous hexaamine complex [Mn([9]aneN(3))(2)](ClO4)(2) ([9]aneN(3) = 1,4,7-triazacyclononane) analysis of the EPR spectra produced the following values: g = 1.98 +/- 0.01, \D\ = 0.09 +/- 0.003 cm(-1), and E/D = 0.1 +/- 0.01. The spin Hamiltonian parameters for [Mn([9]aneN(2)S)(2)](ClO4)(2) derived from the EPR spectra produced a good fit to the magnetic susceptibility data.
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页码:1039 / 1044
页数:6
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