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合成了4个新型的稀土化合物(C26H40N2O4)[Ln(NO3)5H2O](Ln=Pr,Nd,Sm,Eu),采用元素分析和红外光谱表征,用四圆衍射仪测定了其中(C26H40N2O4)[Eu(NO3)5H2O]的晶体结构,属三斜晶系,P1空间群,晶胞参数:α=0.9100(4)nm,b=1.3560(3)nm,c=1.6463(4)nm;α=68.62(2)°,β=74.84(3)°,γ=87.50(2)°;Z=2.中心铕离子由5个硝酸根的10个氧原子和1个水分子中的氧原子配位,配位数是11.1,7,10,16-四氧-4,13-二氮杂-N,N'-二苄基环十八烷(N,N'-二苄基穴醚(2,2))未参与配位.  相似文献   

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The crystal structure of monoaquatetra(3,5-dimethylpyrazole)copper(II) nitrate [Cu(C5H8N2)4(H2O)]×(NO3)2 is determined (Syntex P21 automated diffractometer, θ/2θ scan mode within the 2θ range 3–55° at a variable rate, Vmin=5 deg/min, λMoKα graphite monochromator, 5170/2349 measured/observed Ihk1, absorption taken into account experimentally, Raniso=0.069). The parameters of the monoclinic unit cell are as follows: a=23.569(4), b=8.177(2), c=17.250(6) Å, β=121.65(2)°, V=2830(2) Å3, Z=4C20H34CuN10O7, dcalc=1.388 g/cm3. The space group P21 was chosen by the process of structure solution and refinement. The structure is of island type. The complex cations [CuL4(H2O)]2+ and the (NO3)? anions form mixed layers in the planes parallel to (010) at y?0.36 and 0.87. The central atoms of two crystallographically independent complex cations [CuL4(H2O)]2+ are surrounded with five atoms (OH 2 O+4N) with average Cu?OH 2 O and Cu?N distances of 2.23(2) and 2.04(4), respectively, which form distorted trigonal bipyramids. The average bond lengths in the pyrazole rings are the following: N?N=1.40, N?C=1.40, (C?C)ring=1.42, and Cring?CMe=1.50 Å.  相似文献   

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