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原位单晶衍射研究金属有机骨架铜 5-磺基间苯二甲酸的结构转变,Cu-SIP-3。

In situ single-crystal diffraction studies of the structural transition of metal-organic framework copper 5-sulfoisophthalate, Cu-SIP-3.

机构信息

School of Chemistry, University of St. Andrews, North Haugh, St. Andrews, Fife KY16 9ST, Scotland, UK.

出版信息

J Am Chem Soc. 2010 Mar 17;132(10):3605-11. doi: 10.1021/ja910600b.

Abstract

The flexibility of the metal-organic framework Cu(2)(OH)(C(8)H(3)O(7)S)(H(2)O) x 2 H(2)O (Cu-SIP-3) toward reversible single-crystal to single-crystal transformations is demonstrated using in situ diffraction methods at variable temperature. At temperatures below a dehydration-induced phase transition (T < 370 K) the structure is confirmed as being hydrated. In the temperature range where the transition takes place (370 K < T < 405 K) no discrete, sharp Bragg peaks can be seen in the single-crystal X-ray diffraction pattern, indicating significant loss of long-range order. At temperatures higher than 405 K, the Bragg peaks return and the structure can be refined as dehydrated Cu-SIP-3. The loss of guest water molecules can be followed at temperatures below the phase transition giving insight into the mechanism of the dehydration. Addition of nitric oxide gas to the material above the gating opening pressure of 275 mbar also leads to loss of Bragg scattering in the diffraction pattern.

摘要

采用原位衍射方法在变温条件下研究了金属有机骨架 Cu(2)(OH)(C(8)H(3)O(7)S)(H(2)O) x 2 H(2)O(Cu-SIP-3)在单晶到单晶转变过程中的灵活性。在低于脱水诱导相变(T < 370 K)的温度下,结构被确认为水合的。在相变发生的温度范围内(370 K < T < 405 K),单晶 X 射线衍射图谱中看不到离散的、尖锐的布拉格峰,表明长程有序性显著丧失。在高于 405 K 的温度下,布拉格峰重新出现,结构可以精修为脱水 Cu-SIP-3。在低于相变温度的情况下,可以跟踪客体水分子的损失,从而深入了解脱水的机制。在超过 275 mbar 的门限压力向材料中添加一氧化氮气体也会导致衍射图谱中布拉格散射的损失。

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