首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >X-Ray crystal structure of [HSm{V~(IV)O(TPPS)}]_n and encapsulation of nitrogen molecules in 1-D channels
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X-Ray crystal structure of [HSm{V~(IV)O(TPPS)}]_n and encapsulation of nitrogen molecules in 1-D channels

机译:[HSm {V〜(IV)O(TPPS)}] _ n的X射线晶体结构和一维通道中氮分子的包封

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摘要

The crystal structure of an N_2-encapusulated MOF, which is stable under open-air conditions at ambient temperature, was determined by single-crystal X-ray diffraction at 123 K. The crystal MOF of [HSm{V ~(IV)O(TPPS)}]_n designed to have 1-D channels periodically constricted by porphyrins planes adsorbed N_2 at 77 K. The adsorbed N_2 molecules remained in the 1-D channels even after warming to ambient temperature. The single-crystal structure of [HSm{V~(IV)O(TPPS)} ]_n?N_2 determined by X-ray diffraction indicated that N_2 molecules trapped in the constricted parts block other N _2 molecules in 1-D channels from escaping from the MOF. Such a unique encapsulation mode provides a promising approach toward designing novel MOFs with high gas storage capacity at ambient temperature.
机译:通过在123 K下通过单晶X射线衍射确定了在室温下在露天条件下稳定的N_2包裹的MOF的晶体结构。[HSm {V〜(IV)O( TPPS)}] _ n设计为具有一维通道,该通道周期性地受卟啉平面的约束,在77 K时吸附N_2。即使在升温至环境温度后,被吸附的N_2分子仍保留在1-D通道中。 X射线衍射测定的[HSm {V〜(IV)O(TPPS)}] _n≥N_2的单晶结构表明,滞留在缩窄部分的N_2分子阻止了1-D通道中其他N_2分子的逸出。来自MOF。这种独特的封装模式为设计在环境温度下具有高储气量的新型MOF提供了一种有前途的方法。

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