四(1-乙基咪唑)二异硫氰酸锰的晶体结构和热性能(英文)
Crystal and Thermal Behavior of Tetrakis(1-ethylimidazole-kN3)diisothiocyanatomanganese(Ⅱ)
作者单位
刘法谦 青岛科技大学新材料研究重点实验室青岛 266042 
李荣勋 青岛科技大学新材料研究重点实验室青岛 266042 
李少香 青岛科技大学新材料研究重点实验室青岛 266042 
摘要: 
关键词: 锰(Ⅱ)配合物  硫氰根配合物  TG-DTG  晶体结构
基金项目: 
Abstract: 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.
Keywords: manganese(Ⅱ) complexes  thiocyanato complexes  TG-DTG  crystal structure
 
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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(英文)[J].无机化学学报,2008,24(1):141-144.
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