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Crystal Structures and Thermal Properties of 2,6-Dinitrophenol Complexes with Lanthanide Series
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  • Crystal Structures and Thermal Properties of 2,6-Dinitrophenol Complexes with Lanthanide Series
  • Crystal Structures and Thermal Properties of 2,6-Dinitrophenol Complexes with Lanthanide Series
저자명
Kim. Eun-Ju,Kim. Chong-Hyeak,Kim. Jae-Kyung,Yun. Sock-Sung
간행물명
Bulletin of the Korean Chemical Society
권/호정보
2008년|29권 6호|pp.1157-1161 (5 pages)
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대한화학회
파일정보
정기간행물|ENG|
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이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.
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기타언어초록

2,6-Dinitrophenol (2,6-DNP) complexes with lanthanide series including yttrium (except Pm, Tm, and Lu) have been synthesized and their crystal structures have been analyzed by X-ray diffraction methods. Singlecrystal X-ray structure determinations have been performed at 296 K on the Ce$ ightarrow$Yb species and shown them to be isomorphous, triclinic, P1, a = 8.6558(2)$ ightarrow$8.5605(3) $AA$, b = 11.8813(3)$ ightarrow$11.6611(4) $AA$, c = 13.9650(3) $ ightarrow$13.8341(5) $AA$, $alpha$ = 73.785(1)$ ightarrow$73.531(2)o, $eta$ = 74.730(1)→74.903(2)${^{circ}}$, $gamma$ = 69.124(1)→ 69.670 $(2){^{circ}}$, V = 1266.86(5)→1221.53(7) $$AA^{3}$$</TEX>, Z = 2. In Ln(III) complexes, three 2,6-DNP ligands coordinate directly to the metal ion in the bidentate fashion. The nine coordinated Ln(III) ion forms slightly distorted tri-capped trigonal prism. There are no water molecules in the crystal lattice. The dependences of metal to ligand bond lengths are discussed on the atomic number of lanthanide elements. The thermal properties of lanthanide complexes of 2,6- DNP have also studied by TG-DTG and DSC thermal analysis methods.