Bis{N-[bis(pyrrolidin-1-yl)phosphoryl]-2,2,2-trichloroacetamide}dinitratodioxidouranium(VI)

被引:10
|
作者
Znovjyak, Kateryna O. [1 ]
Ovchynnikov, Vladimir A. [1 ]
Moroz, Olesia V. [1 ]
Shishkina, Svitlana V. [2 ]
Amirkhanov, Vladimir M. [1 ]
机构
[1] Kyiv Natl Taras Shevchenko Univ, Dept Chem, UA-01601 Kiev, Ukraine
[2] Natl Acad Sci Ukraine, STC Inst Single Crystals, UA-61001 Kharkov, Ukraine
关键词
Data-to-parameter ratio = 21.2; Disorder in main residue; Mean σ(C-C) = 0.009 Å; R factor = 0.034; Single-crystal X-ray study; T = 293 K; WR factor = 0.085;
D O I
10.1107/S1600536810006422
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of the title compound, [U(NO3)(2)O-2-(C10H17Cl3N3O2P)(2)], is composed of centrosymmetric [UO2( L) 2(NO3) 2] molecules {L is N-[bis(pyrrolidin-1-yl) phosphoryl]-2,2,2-trichloroacetamide, C10H17Cl3N3O2P}. The U VI ion, located on an inversion center, is eight-coordinated with axial oxido ligands and six equatorial oxygen atoms of the phosphoryl and nitrate groups in a slightly distorted hexagonal-bipyramidal geometry. One of the pyrrolidine fragments in the ligand is disordered over two conformation (occupancy ratio 0.58:0.42). Intramolecular N-H center dot center dot center dot O hydrogen bonds between the amine and nitrate groups are found.
引用
收藏
页码:M322 / U3749
页数:10
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