双[1-(1-羟基丙-2-亚基)氨基硫脲-κ3S,N,O)钴(III)-四(硫氰基-κN)钴(II

Cheikh Ndoye, Gregory Excoffier, Gorgui Awa Seck, O. Diouf, IbraIbrahima Elhadji Thiam, M. Sidibe, M. Gaye
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引用次数: 0

摘要

Schiff碱1-(1-羟基丙-2-亚基)缩氨基硫脲(H2L)与硫氰酸盐金属(II)(Co、Ni或Zn)的反应提供了一个双核和两个新的单核配合物,分别配制为{[Co(LH)2]2·[Co(NCS)4]·2(MeOH)}(1)、{[Ni(H2L。这些化合物已通过元素分析、红外光谱和紫外-可见光谱进行了研究和表征。三种配合物的结构已通过X射线晶体学技术得到解析。双核配合物1在正交空间群Fdd2中结晶,晶胞参数a=33.1524(3)Å,b=19.3780(2)Å、c=13.2533(2)å,V=8514.28(17)Å3,Z=16,R1=0.025和wR2=0.063,单核配合物2在单斜空间群P21/n中结晶,其晶胞参数为a=11.5752(1)å、b=12.3253(1)Å,c=14.2257(2)Å,β=106.855(1)°,V=1942(4)Å3,Z=4,R1=0.038和wR2=0.106,单核配合物3在单斜空间群P21/c中结晶,晶胞参数如下:a=6.1121(2)å,b=26.8272(7)Å、c=8.0292(2)奥兰,β=99.876(3)°,V=129.04(6)Å3.Z=4、R1=0.026和wR2=0.057。配合物1的不对称单元包含一个阳离子单元和一半阴离子单元,其中配体以其单去质子化形式以三齿形式起作用,阴离子单元包含两个硫氰酸酯共配体。在配合物2和3中,配体以其中性形式以三齿方式起作用。在配合物2中,两个配体分子与Ni(II)中心配位,硫氰酸酯部分保持不配位。在配合物3中,Zn(II)由一个配体分子和两个硫氰酸酯基团通过其氮原子配位。许多氢键将配合物1、2和3的结构整合在三维网络中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal structures of bis[1-(1-hydroxypropan-2-ylidene)thiosemicarbazide-κ3S,N,O)cobalt(III)-tetra(thiocyanato-κN) cobalt(II) methanol solvate, bis{1-(1-hydroxypropan-2-ylidene)thiosemicarbazide-κ3S,N,O}nickel(II) bis(thiocyanate) and (1-(1-hydroxypropan-2-ylidene)thiosemicarbazide-κ3S,N,O)bis(thioc
The reactions of Schiff base 1-(1-hydroxypropan-2-ylidene)thiosemicarbazide (H2L), with salt of thiocyanate metal (II) (Co, Ni, or Zn), provided one dinuclear and two new mononuclear complexes, formulated respectively as {[Co(LH)2]2·[Co(NCS)4] ·2(MeOH)} (1), {[Ni(H2L)2]·[(NCS)2]} (2) and [Zn(H2L)(NCS)2] (3). These compounds have been studied and characterized by elemental analysis, infrared, and ultraviolet-visible (UV-vis) spectroscopies. The structures of the three complexes have been resolved by X-ray crystallography technique. The dinuclear complex 1 crystallizes in the orthorhombic space group Fdd2 with the following unit cell parameters a = 33.1524 (3) Å, b = 19.3780 (2) Å, c = 13.2533 (2) Å, V = 8514.28 (17) Å3, Z = 16, R1 = 0.025 and wR2 = 0.063, the mononuclear complex 2 crystallizes in the monoclinic space group P21/n with the following unit cell parameters a = 11.5752 (1) Å, b = 12.3253 (1) Å, c = 14.2257 (2) Å, β = 106.855 (1)°, V = 1942 (4) Å3, Z = 4, R1 = 0.038 and wR2 = 0.106 and  the mononuclear complex 3 crystallizes in the monoclinic space group P21/c with the following unit cell parameters a = 6.1121 (2) Å, b = 26.8272 (7)  Å, c = 8.0292 (2) Å, β = 99.876 (3)°, V = 1297.04 (6) Å3, Z = 4, R1 = 0.026 and wR2 = 0.057. The asymmetric unit of Complex 1 contains one cationic unit in which the ligand acts in its monodeprotonated form in tridentate fashion and one half of the anionic unit containing two thiocyanate co-ligands. In complexes 2 and 3, the ligand acts in its neutral form in a tridentate manner. In complex 2, two ligand molecules coordinate the Ni(II) center, and the thiocyanate moieties remains uncoordinated. In complex 3, the Zn(II) is coordinated by one ligand molecule and two thiocyanate groups through their nitrogen atoms. Numerous hydrogen bonds consolidated the structures of complexes 1, 2, and 3 in a three-dimensional network.
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