Citation:
Zhang Jingjun, Zhang Siyuan, Miao Xiuqin, Wei Gecheng, Hu Ninghai, Jin Zhongsheng. CRYSTAL STRUCTURE OF GADOLINIUM TRIFLUOROACETATE[J]. Chinese Journal of Applied Chemistry,
;1988, 5(6): 30-34.
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Crystal of gadolinium trifluoracetate[Gd(CF3COO)3·3H2O]2 prepared at room temperature is monoclinic with space group P21/c. Its lattice parameters: a=9.192 (3), b=18.890(1), c=9.785(3)Å; β=113.84(2). The structure was refined to R=0.0422. The results show that every two Gd2+ ions are linked in pairs through four O-C-O bridges of CF3COO groups, forming a complex molecule. The Gd3+ is eight-coordinated (3H2O and 5 CF3COO). There are two dimers in every cell lattice, viz Z=2. The Gd-O distances range from 2.35. to 2.47Å. Analysis of spectral properties of [Eu0.1Gd0.9(CF3COO)3·3H2O]2 shows that Eu3+(or Gd3+) ions occupy two crystallographic sites, viz C2(or Cs) and C2h.
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Keywords:
- Gadolinium,
- Trifluoroacetate,
- Crystal structure
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