摘要
We synthesized and characterized two magnetically isolated spin ladders, Cu2(CO3)(ClO4)2(NH3) 6 (1) and Cu2(CO3)(ClO4) 2(H2O)(NH3)5 (2), which are the first examples of carbonate bridging molecular spin ladders. Compounds 1 and 2 form a ladder configuration by stacking a structural unit composed of two Cu2+ ions and one CO32-, where the Cu-O-Cu interactions form the rungs and legs of each ladder and the counter anions (ClO4-) occupy the space between the ladders and ensure their magnetic isolation. A S = 1/2 magnetically isolated spin-ladder model with a ladder-rung magnetic interaction J1/kB = 364 K (where J is defined as positive for antiferromagnetic interactions) and a ladder-leg magnetic interaction J2/kB = 27.4 K accurately predicts the temperature dependence of the molar magnetic susceptibility for 1. The ladder configuration of 2 is similar to that of 1 except that the CO 32- is alternately skewed in different directions in the stacked structural unit. Interestingly, this minor structural variation in 2 results in its remarkably different magnetic behavior; the magnetic susceptibility curve of 2 is accurately described by an alternating chain model with J3/kB = 7.26 K and J4/kB = 4.42 K. This journal is
源语言 | 英语 |
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页(从-至) | 12974-12981 |
页数 | 8 |
期刊 | Dalton Transactions |
卷 | 43 |
期 | 34 |
DOI | |
出版状态 | 已出版 - 14 9月 2014 |