首页> 外文期刊>Indian Journal of Chemistry, Section A. Inorganic, Physical, Theoretical & Analytical >One- and two-dimensional complexes of bismuth(III) complexes using dithiocarbamate:Synthesis and crystal structure of Bi[S_2CN(C_2H_4)_2O]_2·NO_3 and {Bi[S_2CN(C_2H_4OH)_2]_3}_2
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One- and two-dimensional complexes of bismuth(III) complexes using dithiocarbamate:Synthesis and crystal structure of Bi[S_2CN(C_2H_4)_2O]_2·NO_3 and {Bi[S_2CN(C_2H_4OH)_2]_3}_2

机译:二硫代氨基甲酸酯与铋(III)配合物的一维和二维配合物:Bi [S_2CN(C_2H_4)_2O] _2·NO_3和{Bi [S_2CN(C_2H_4OH)_2] _3} _2的合成及晶体结构

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Two novel bismuth(III) complexes with dithiocarbamate,Bi[S_2CN(C_2H_4)_2O]_2·NO_3 (1) and {Bi[S_2CN(C_2H_4OH)_2]_3}_2 (2) have been synthesized.Their crystal structures have been determined using X-ray single crystal diffraction.The crystal 1 belongs to triclinic with space group P_1,a=0.9083(6),b=1.0023(7),c=1.1325(8) nm,alpha=69.469(9)deg,beta=76.003(10)deg,gamma=66.717(10)deg,Z=2,V=0.8805(10) nm~3,D_c=2.246 kg/cm~3,mu=10.510 mm~(-1),F(000)=568,R=0.0390,wR=0.0683.The crystal 2 belongs to monoclinic with space group P2()lc,a=1.1149(4),b=2.1274(8),c=2.2107(8) nm,beta=98.325(8)deg,Z=4,V=5.188(3) nm~3,D_c= 1.920 kg/m~3,mu=7.315 mm~(-1),F(000)=2944,R=0.0565,wR=0.0772.In complex 1,the structure shows a distorted monocapped octahedron configuration with seven-coordination for the central Bi atom.In crystal,molecules are packed in the unit cell in one-dimensional chain structure through a Bi-O interaction between adjacent molecule.In complex 2,the Bi atoms are eight-coordinate in a coordination polyhedron that can be described as a distorted square antiprism.In crystal,the two-dimensional network structure is formed by the intermolecular H-bonding action involving the alkyl chain.
机译:合成了两种具有二硫代氨基甲酸酯的新型铋(III)配合物Bi [S_2CN(C_2H_4)_2O] _2·NO_3(1)和{Bi [S_2CN(C_2H_4OH)_2] _3} _2(2)。确定了它们的晶体结构。晶体1属于三斜晶,空间群P_1,a = 0.9083(6),b = 1.0023(7),c = 1.1325(8)nm,alpha = 69.469(9)deg,beta = 76.003(10)度,γ= 66.717(10)度,Z = 2,V = 0.8805(10)nm〜3,D_c = 2.246 kg / cm〜3,mu = 10.510 mm〜(-1),F( 000)= 568,R = 0.0390,wR = 0.0683。晶体2属于单斜晶,空间群为P2()lc,a = 1.1149(4),b = 2.1274(8),c = 2.2107(8)nm, beta = 98.325(8)deg,Z = 4,V = 5.188(3)nm〜3,D_c = 1.920 kg / m〜3,mu = 7.315 mm〜(-1),F(000)= 2944,R = 0.0565,wR = 0.0772。在复合物1中,结构显示扭曲的单峰八面体构型,中心Bi原子具有七配位。在晶体中,分子通过Bi-O相互作用以一维链状结构堆积在晶胞中。在络合物2中,Bi原子在一个配位体中是八个配位体在晶体中,二维网络结构是由涉及烷基链的分子间氢键作用形成的。

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