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四(1-乙基咪唑)二异硫氰酸锰的晶体结构和热性能
引用本文:刘法谦,李荣勋,李少香.四(1-乙基咪唑)二异硫氰酸锰的晶体结构和热性能[J].无机化学学报,2008,24(1):141-144.
作者姓名:刘法谦  李荣勋  李少香
作者单位:青岛科技大学新材料研究重点实验室,青岛,266042
基金项目:国家自然科学基金(No.20601015)和山东省自然科学基金(No.Y2006812)资助项目.
摘    要:A complex Mn(NCS)2(Eim)4] (where Eim=1-ethylimidazole) has been synthesized and structurally cha-racterized by X-ray diffraction single-crystal structure analysis. The compound crystallizes in the Orthorhombic space group Pbca with the cell parameters: a=1.618 9(3) nm, b=1.787 4(4) nm, c=1.999 4(4) nm, and V=5.786(2) nm3, Z=8. In the structure, each Mn atom is coordinated by four Eim ligands and a pair of monodentate isothiocyanic groups, affording a compressed octahedral MnN6 core. The NCS- anions are trans and four N atoms from the Eim ligands define the equatorial plane. The C-H…π supramolecular interactions between C-H and imidazole rings of Eim link the molecules into independent chains running along the c-axis. The thermal gravity(TG) data indicates that thermal decomposition of the title complex takes place in two steps, the residue is Fe. CCDC: 646113.

关 键 词:锰(Ⅱ)配合物    硫氰根配合物    TG-DTG    晶体结构
文章编号:1001-4861(2008)01-0141-04
收稿时间:2007-05-08
修稿时间:2007-11-20
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