{"title":"钐(III)-(E)-1-苯基-N-(4H-1,2,4-三唑-4-基)甲亚胺配合物的合成、表征及晶体结构","authors":"","doi":"10.47014/16.2.5","DOIUrl":null,"url":null,"abstract":"Samarium-benzylidene Schiff base adduct with the formula [Sm(NO3)3(H2O)3].2L (L= (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl) methanimine) (1) has been prepared, with two water molecules bonded to the samarium center form hydrogen bond with three molecules of title Schiff base through nitrogen atoms of the triazole rings. The chemical structure was confirmed by means of single-crystal X-ray diffraction (scXRD), FT-IR, electrical conductivity, thermogravimetric analysis (TGA), mass spectrometry and elemental analysis. The title complex 1 crystallizes in the triclinic P-1 space group. The unit cell parameters are a = 10.4045(1) Å, b = 12.5403(1) Å, c = 12.5477(2) Å, = 96.668(1)o, = 110.810(1)o, = 111.567(1)o, V = 1.788 Å3, Z = 2, Rgt(F) = 0.0223, wRref(F2) = 0.0576. The samarium ion is in a distorted capped square antiprism environment, coordinated by three bidentate nitrates and three coordination water molecules. The [Sm(H2O)3(NO3)3] complex and the (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine) moiety (L) are held together via hydrogen interactions to form a 2-D supramolecular framework. It is a non-electrolyte as indicated by its molar conductivity (ΛM= 10.1 S cm2 mol-1) in MeOH at 1.0 mM. The mass spectral results confirm the suggested structure of the investigated adduct.","PeriodicalId":14654,"journal":{"name":"Jordan Journal of Chemistry","volume":" ","pages":""},"PeriodicalIF":0.4000,"publicationDate":"2021-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Synthesis, Characterization and Crystal Structure of Samarium(III)-(E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine Complex\",\"authors\":\"\",\"doi\":\"10.47014/16.2.5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Samarium-benzylidene Schiff base adduct with the formula [Sm(NO3)3(H2O)3].2L (L= (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl) methanimine) (1) has been prepared, with two water molecules bonded to the samarium center form hydrogen bond with three molecules of title Schiff base through nitrogen atoms of the triazole rings. The chemical structure was confirmed by means of single-crystal X-ray diffraction (scXRD), FT-IR, electrical conductivity, thermogravimetric analysis (TGA), mass spectrometry and elemental analysis. The title complex 1 crystallizes in the triclinic P-1 space group. The unit cell parameters are a = 10.4045(1) Å, b = 12.5403(1) Å, c = 12.5477(2) Å, = 96.668(1)o, = 110.810(1)o, = 111.567(1)o, V = 1.788 Å3, Z = 2, Rgt(F) = 0.0223, wRref(F2) = 0.0576. The samarium ion is in a distorted capped square antiprism environment, coordinated by three bidentate nitrates and three coordination water molecules. The [Sm(H2O)3(NO3)3] complex and the (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine) moiety (L) are held together via hydrogen interactions to form a 2-D supramolecular framework. It is a non-electrolyte as indicated by its molar conductivity (ΛM= 10.1 S cm2 mol-1) in MeOH at 1.0 mM. The mass spectral results confirm the suggested structure of the investigated adduct.\",\"PeriodicalId\":14654,\"journal\":{\"name\":\"Jordan Journal of Chemistry\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":0.4000,\"publicationDate\":\"2021-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Jordan Journal of Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.47014/16.2.5\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Jordan Journal of Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.47014/16.2.5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 1
摘要
钐-亚苄基席夫碱加合物的化学式为[Sm(NO3)3(H2O)3].2L(L=(E)-1-苯基-N-(4H-1,2,4-三唑-4-基)甲亚胺)(1),其中两个水分子通过三唑环的氮原子与钐中心的三个标题席夫碱分子形成氢键。通过单晶X射线衍射(scXRD)、傅立叶变换红外光谱(FT-IR)、电导率、热重分析(TGA)、质谱和元素分析证实了其化学结构。标题配合物1在三斜P-1空间群中结晶。晶胞参数为a=10.4045(1)Å,b=12.5403(1)å,c=12.5477(2)Å, = 96.668(1)o, = 110.810(1)o, = 111.567(1)o,V=1.788Å3,Z=2,Rgt(F)=0.0223,wRref(F2)=0.0576。钐离子处于扭曲的方形反棱镜环境中,由三种双齿硝酸盐和三种配位水分子配位。[Sm(H2O)3(NO3)3]配合物和(E)-1-苯基-N-(4H-1,2,4-三唑-4-基)甲亚胺)部分(L)通过氢相互作用结合在一起,形成2-D超分子骨架。它是一种非电解质,如其在1.0 mM MeOH中的摩尔电导率(∧M=10.1 S cm2 mol-1)所示。质谱结果证实了所研究加合物的建议结构。
Synthesis, Characterization and Crystal Structure of Samarium(III)-(E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine Complex
Samarium-benzylidene Schiff base adduct with the formula [Sm(NO3)3(H2O)3].2L (L= (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl) methanimine) (1) has been prepared, with two water molecules bonded to the samarium center form hydrogen bond with three molecules of title Schiff base through nitrogen atoms of the triazole rings. The chemical structure was confirmed by means of single-crystal X-ray diffraction (scXRD), FT-IR, electrical conductivity, thermogravimetric analysis (TGA), mass spectrometry and elemental analysis. The title complex 1 crystallizes in the triclinic P-1 space group. The unit cell parameters are a = 10.4045(1) Å, b = 12.5403(1) Å, c = 12.5477(2) Å, = 96.668(1)o, = 110.810(1)o, = 111.567(1)o, V = 1.788 Å3, Z = 2, Rgt(F) = 0.0223, wRref(F2) = 0.0576. The samarium ion is in a distorted capped square antiprism environment, coordinated by three bidentate nitrates and three coordination water molecules. The [Sm(H2O)3(NO3)3] complex and the (E)-1-phenyl-N-(4H-1,2,4-triazol-4-yl)methanimine) moiety (L) are held together via hydrogen interactions to form a 2-D supramolecular framework. It is a non-electrolyte as indicated by its molar conductivity (ΛM= 10.1 S cm2 mol-1) in MeOH at 1.0 mM. The mass spectral results confirm the suggested structure of the investigated adduct.