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四方晶系到三斜晶系——[Fe(TPP)(NO)]的相变

Tetragonal to triclinic--a phase change for [Fe(TPP)(NO)].

作者信息

Silvernail Nathan J, Olmstead Marilyn M, Noll Bruce C, Scheidt W Robert

机构信息

Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556, USA.

出版信息

Inorg Chem. 2009 Feb 2;48(3):971-7. doi: 10.1021/ic801617q.

Abstract

The temperature dependence of the crystalline phase of (nitrosyl)(tetraphenylporphinato)iron(II), [Fe(TPP)(NO)], has been explored over the temperature range of 33-293 K. The crystalline complex is found in the tetragonal crystal system at higher temperatures and in the triclinic crystal system at lower temperatures. In the tetragonal system, the axial ligand is strongly disordered, with the molecule having crystallographically required 4/m symmetry, leading to eight distinct positions of the single nitrosyl oxygen atom. The phase transition to the triclinic crystal system leads to a partial ordering with the molecule now having inversion symmetry and disorder of the axial nitrosyl ligand over only two positions. The increase in ordering allows subtle molecular geometry features to be observed; in particular, an off-axis tilt of the Fe-N(NO) bond from the heme normal is apparent. The transition of the reversible phase change begins at about 250 K. This transition has been confirmed by both X-ray diffraction studies and a differential scanning calorimetry study.

摘要

对(亚硝酰基)(四苯基卟啉)铁(II),即[Fe(TPP)(NO)]的晶相温度依赖性进行了33 - 293 K温度范围的研究。该晶体配合物在较高温度下属于四方晶系,在较低温度下属于三斜晶系。在四方晶系中,轴向配体严重无序,分子具有晶体学要求的4/m对称性,导致单个亚硝酰基氧原子有八个不同位置。向三斜晶系的相变导致部分有序化,此时分子具有反演对称性,轴向亚硝酰基配体仅在两个位置无序。有序度的增加使得能够观察到细微的分子几何特征;特别是,Fe - N(NO)键相对于血红素法线有明显的离轴倾斜。可逆相变大约在250 K开始。X射线衍射研究和差示扫描量热法研究均证实了这一转变。

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