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Local Atomic Structure of Piperidyl Nd Dithiocarbamate |
| WU Zhong-hua1,3;GUO Lin1,3;JU Xin1;HU Tian-dou1;LI Qian-shu2,3;ZHU He-sun2,3 |
| 1Beijing Synchrotron Radiation Laboratory, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100039
2College of Chemical Engineering and Material Sciences, Beijing Institute of Technology, Beijing 100081
3State Key Laboratory of Rare Earth Materials Chemistry and Applications, Peking University, Beijing 100871
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WU Zhong-hua, GUO Lin, JU Xin et al 1999 Chin. Phys. Lett. 16 583-585 |
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Abstract The atomic structure of a novel rare earth complex consisting of Nd and the sulfur-containing ligand pipdtc (C5H10NCS-2) has been studied with extended x-ray absorption fine structure (EXAFS} and x-ray diffraction techniques. The complex of formula Nd(pipdtc)4N(CH3)4 crystallizes in the monoclinic space group P21/n with the following lattice parameters, a = 22.685(2), b = 20.332(2), c = 17.1270(10)Å, β = 100.570(10)o, Z = 8. The calculated density is 1.47g/cm3. A new derivative method is used to remove the post-edge absorption background including the multielectron excitation effect. The EXAFS results demonstrate that there are about eight S and four O atoms around Nd with the Nd-S bond length of 2.916Å and the Nd-O bond length of 2.415Å, respectively. This implies that the powder of this complex is not stable and is easy to oxidize in air. The possible change of structure before and after oxidation is discussed.
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| Keywords:
61.10.Ht
61.72.-y
61.66.Fn
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Published: 01 August 1999
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