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配合物{Fe(AnPy)[Ag(CN)]}·NObz中温度和压力诱导的多步自旋转变的拉曼散射和X射线衍射研究

Raman scattering and X-ray diffraction study of the temperature- and pressure-induced multistep spin transition in the complex {Fe(AnPy)[Ag(CN)]}·NObz.

作者信息

Remili Yasmine, Nasimsobhan Maryam, Turo-Cortés Rubén, Vendier Laure, Bartual-Murgui Carlos, Molnár Gábor, Bousseksou Azzedine, Real José Antonio

机构信息

LCC, CNRS & University of Toulouse, 205 route de Narbonne, 31077, Toulouse, France.

Departamento de Quimica Inorgánica, Instituto de Ciencia Molecular (ICMol), Universidad de Valencia, Catedrático José Beltrán 2, 46980, Paterna, Spain.

出版信息

Phys Chem Chem Phys. 2025 Sep 26. doi: 10.1039/d5cp02831k.

Abstract

We acquired Raman spectra and X-ray diffraction (XRD) patterns across the temperature- and pressure-induced multistep spin transition in single crystals of the complex {Fe(AnPy)[Ag(CN)]}·NObz (AnPy = 4-anthracenepyridine, NObz = nitrobenzene). At the half transition plateau ( 200-220 K), previous work evidenced no superstructure or diffuse reflections in the XRD pattern, which could be indicative of spontaneous long- or short-range ordering of molecules in different spin states. Despite this lack of ordering, a distinct local symmetry breaking in the plateau is inferred from Raman spectroscopy in the present work, which revealed a complete extinction of several vibrational modes associated with the pure high spin and low spin states. We suggest that this local symmetry breaking does not transform into longer range order due to the positional disorder of NObz guest molecules. The investigation was extended also to the high pressure behavior of the complex revealing a similar, stepped variation of lattice parameters with a plateau near 2-4 kbar, corresponding to 50% transition, while the complete transformation to the LS form was achieved at 6 kbar. The high pressure Raman spectra indicate local symmetry breaking in the plateau, which is closely comparable with the thermal transition behavior.

摘要

我们获得了配合物{Fe(AnPy)[Ag(CN)]}·NObz(AnPy = 4-蒽吡啶,NObz = 硝基苯)单晶在温度和压力诱导的多步自旋转变过程中的拉曼光谱和X射线衍射(XRD)图谱。在半转变平台(200 - 220 K),先前的工作表明XRD图谱中没有超结构或漫反射,这可能表明不同自旋态的分子存在自发的长程或短程有序。尽管缺乏这种有序性,但在本工作中通过拉曼光谱推断出该平台存在明显的局部对称性破缺,这揭示了与纯高自旋和低自旋态相关的几种振动模式完全消失。我们认为,由于NObz客体分子的位置无序,这种局部对称性破缺不会转变为更长程的有序。该研究还扩展到了该配合物的高压行为,结果表明晶格参数有类似的阶梯式变化,在2 - 4 kbar附近有一个平台,对应50%的转变,而在6 kbar时完全转变为低自旋(LS)形式。高压拉曼光谱表明该平台存在局部对称性破缺,这与热转变行为密切可比。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7bcd/12467553/c730a3294e43/d5cp02831k-f1.jpg

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