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)

Citation
Lr. Gahan et al., 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), Inorganic chemistry, 35(4), 1996, pp. 1039-1044
Citations number
60
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
35
Issue
4
Year of publication
1996
Pages
1039 - 1044
Database
ISI
SICI code
0020-1669(1996)35:4<1039:SXSEAM>2.0.ZU;2-6
Abstract
Reaction of manganese(II) perchlorate hexahydrate with a methanol solu tion of 1-thia-4,7-diazacyclononane ([9]-aneN(2)S) resulted in the iso lation of the manganese(II) complex [Mn([9]aneN(2)S)(2)](ClO4)(2). The X-ray structure of this complex is reported: crystal system orthorhom bic, space group Pbam, No. 55, a = 7.937(2) Angstrom, b = 8.811(2) Ang strom, 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 EP R 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 analogou s hexaamine complex [Mn([9]aneN(3))(2)](ClO4)(2) ([9]aneN(3) = 1,4,7-t riazacyclononane) analysis of the EPR spectra produced the following v alues: 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.