Structure of [N,N'-propylenebis(2-pyrrolylmethyleneaminato)]nickel(II).

Structure of [N,N'-propylenebis(2-pyrrolylmethyleneaminato)]nickel(II).
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[N,N-亚丙基双(2-吡咯亚甲基氨基)]镍(II) 的结构。

DOI:
10.1107/s0108270189001800
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发表时间:
1989
期刊:
Acta crystallographica. Section C, Crystal structure communications
影响因子:
--
通讯作者:
Takusagawa,F
Takusagawa,F
中科院分区:
--
文献类型:
--
作者:
Sakon,J;Reiter,A;Mertes,KB;Takusagawa,F

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[Ni(C~3H~4N4)],MR=284.98,单斜晶系,P2Jc,a=10.096(2),b=9-360(2),c=30.565(4)A,fl=119.45(2),V=30.565-1(9)A3,Z=8,Ox=1.505 g cm-3,CuKa,t=1.5418/~,/z=20.22 cm-1,F(000)=1168,T=298(2)K,437个参数修正,最终R=0.038。该络合物在镍原子周围采用正方形平面几何结构。虽然这两个结晶学上独立的配合物的配位几何结构非常相似,但在平面性和Ni-N距离上有明显的差异。含有吡咯片段的合成大环配体作为模型感兴趣?来自美国阿什兰南俄勒冈州立学院化学系1988年夏季本科生研究计划学生,或97520,美国。这封信应该寄给谁。01082701/89/091311-04503.00
[Ni (C~ 3H~ 4N4)], Mr= 284.98, monoclinic, P2Jc, a= 10.096 (2), b= 9-360 (2), c= 30.565 (4) A, fl= 119.45 (2), V= 2515-1 (9) A3, Z= 8, Ox= 1.505 g cm-3, Cu Ka,, t= 1.5418/~,/z= 20.22 cm-1, F (000)= 1168, T= 298 (2) K, 437 parameters refined, final R= 0.038 for all 2587 reflections. The complex takes a square-planar geometry around the Ni atom. Although the coordination geometries of the two crystallographically independent complexes are quite similar to each other, significant differences in planarity and Ni--N distances are observed.Introduction. Synthetic macrocyclic ligands con-taining pyrrole fragments are of interest as models* 1988 Summer Undergraduate Research Program student from the Department of Chemistry, Southern Oregon State College, Ashland, OR 97520, USA. t To whom correspondence should be addressed. 0108-2701/89/091311-04503.00