首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Reaction of a manganese(III)-Schiff base complex with gadolinium nitrate: synthesis, structure and magnetic properties of an ionic species [LMn(H_2O)_2]_2[Gd(NO_3)_5(MeOH)](H_2L = 1,3-bis((3-methoxysalicylidene)amino)-2,2'-dimethylpropane)
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Reaction of a manganese(III)-Schiff base complex with gadolinium nitrate: synthesis, structure and magnetic properties of an ionic species [LMn(H_2O)_2]_2[Gd(NO_3)_5(MeOH)](H_2L = 1,3-bis((3-methoxysalicylidene)amino)-2,2'-dimethylpropane)

机译:锰(III)-席夫碱配合物与硝酸g的反应:离子物种[LMn(H_2O)_2] _2 [Gd(NO_3)_5(MeOH)](H_2L = 1,3-的合成,结构和磁性性质双((3-甲氧基水杨基亚氨基)氨基)-2,2'-二甲基丙烷)

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摘要

The crystal structure of an ionic entity formulated {[LMn(H_2O)_2]_2[Gd(NO_3)_5(MeOH)]} resulting from the reaction of a manganese (III) Schiff-base complex (H_2L = 1,3-bis((3-methoxysalicylidene)amino)-2,2'-dimethylpropane) with Gd(NO_3)_3·5H_2O has been determined. The manganese(III) ion exhibits an octahedral geometry where the basal plane involves the N_2O_2 inner donor set of the Schiff base and the apical positions are occupied by the water oxygen atoms. The gadolinium(III) ion is ten-coordinate to four bidentate nitrate groups, one monodentate nitrate group and one methanol oxygen atom. As expected from the structural data, the magnetic study confirms the absence of Mn … Mn and Mn … Gd interactions. Indeed the metal ions are separated by large distances without any material support between them. The Mn~(III) ZFS, which is the only active parameter, has to be taken into account to fit the experimental data at low temperature (D = -4.58 cm~(-1)). The negative sign is in agreement with the tetragonal elongation of the manganese environment.
机译:由锰(III)Schiff碱配合物(H_2L = 1,3-bis)反应制得的离子实体{[LMn(H_2O)_2] _2 [Gd(NO_3)_5(MeOH)]}的晶体结构已确定具有Gd(NO_3)_3·5H_2O的((3-甲氧基水杨基亚氨基)氨基)-2,2'-二甲基丙烷)。锰离子具有八面体的几何形状,其中基面包含席夫碱的N_2O_2内部供体组,顶端位置被水氧原子占据。 III(III)离子与四个双齿硝酸盐基团,一个单齿硝酸盐基团和一个甲醇氧原子十配位。正如结构数据所预期的那样,磁性研究证实了Mn…Mn和Mn…Gd的相互作用。实际上,金属离子之间相隔很远,而没有任何材料支撑。必须考虑Mn〜(III)ZFS,这是唯一的活性参数,以拟合低温条件下的实验数据(D = -4.58 cm〜(-1))。负号与锰环境的四方伸长率一致。

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