Annaig Denis , Pierre Palvadeau , Philippe Molinié , Kamal Boubekeur
{"title":"有机阴离子ABTS2 -及其自由基ABTS•-与无机阳离子La3+: La3(ABTS)5(H2O)31相结合的新型电荷转移盐的合成和结构解","authors":"Annaig Denis , Pierre Palvadeau , Philippe Molinié , Kamal Boubekeur","doi":"10.1016/S1387-1609(01)01352-4","DOIUrl":null,"url":null,"abstract":"<div><p>By the electrocrystallization technique, it has been possible to synthesize a new charge transfer salt, associating the organic anion ABTS<sup>2–</sup>, the radical anion ABTS<sup>–</sup> (ABTS is the commercial name of the diammonium salt of the 2-2’ azinobis–3 ethyl benzothiazoline sulfonate), and the inorganic cation La<sup>3+</sup>. From single crystal X-ray diffraction data, the crystal structure was solved at 200 K. La<sub>3</sub>(ABTS)<sub>5</sub>(H<sub>2</sub>O)<sub>31</sub> belongs to the triclinic symmetry space group\n<span><math><mrow><mi>P</mi><mover><mn>1</mn><mo>¯</mo></mover></mrow></math></span> with the cell parameters: <em>a</em> = 18.342(4) Å, <em>b</em> = 17.720 (4) Å, <em>c</em> = 20.394(4) Å, <em>α</em> = 87.97(3)°, <em>β</em> = 79.08(3)°, <em>γ</em> = 85.21(3)°, <em>V</em> = 6 850(2) Å<sup>3</sup> and <em>Z</em> = 2. The crystalline network reveals a two-dimensional character based on an alternation of organic and inorganic layers. A valence bond calculation corresponds to a lanthanum in a (+III) oxidation state. This compound is a mixed anionic valence salt, and in accordance with the charge equilibrium, its formulation must be written (La<sup>3+</sup>)<sub>3</sub>(ABTS<sup>2–</sup>)<sub>4</sub>(ABTS<sup>•–</sup>)<sub>1</sub>(H<sub>2</sub>O)<sub>31</sub>.</p></div>","PeriodicalId":100305,"journal":{"name":"Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry","volume":"4 12","pages":"Pages 913-916"},"PeriodicalIF":0.0000,"publicationDate":"2001-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1387-1609(01)01352-4","citationCount":"0","resultStr":"{\"title\":\"Synthèse et résolution structurale d’un nouveau sel à transfert de charge associant l’anion organique ABTS2– et son radical ABTS•– avec le cation inorganique La3+ : La3(ABTS)5(H2O)31\",\"authors\":\"Annaig Denis , Pierre Palvadeau , Philippe Molinié , Kamal Boubekeur\",\"doi\":\"10.1016/S1387-1609(01)01352-4\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>By the electrocrystallization technique, it has been possible to synthesize a new charge transfer salt, associating the organic anion ABTS<sup>2–</sup>, the radical anion ABTS<sup>–</sup> (ABTS is the commercial name of the diammonium salt of the 2-2’ azinobis–3 ethyl benzothiazoline sulfonate), and the inorganic cation La<sup>3+</sup>. From single crystal X-ray diffraction data, the crystal structure was solved at 200 K. La<sub>3</sub>(ABTS)<sub>5</sub>(H<sub>2</sub>O)<sub>31</sub> belongs to the triclinic symmetry space group\\n<span><math><mrow><mi>P</mi><mover><mn>1</mn><mo>¯</mo></mover></mrow></math></span> with the cell parameters: <em>a</em> = 18.342(4) Å, <em>b</em> = 17.720 (4) Å, <em>c</em> = 20.394(4) Å, <em>α</em> = 87.97(3)°, <em>β</em> = 79.08(3)°, <em>γ</em> = 85.21(3)°, <em>V</em> = 6 850(2) Å<sup>3</sup> and <em>Z</em> = 2. The crystalline network reveals a two-dimensional character based on an alternation of organic and inorganic layers. A valence bond calculation corresponds to a lanthanum in a (+III) oxidation state. This compound is a mixed anionic valence salt, and in accordance with the charge equilibrium, its formulation must be written (La<sup>3+</sup>)<sub>3</sub>(ABTS<sup>2–</sup>)<sub>4</sub>(ABTS<sup>•–</sup>)<sub>1</sub>(H<sub>2</sub>O)<sub>31</sub>.</p></div>\",\"PeriodicalId\":100305,\"journal\":{\"name\":\"Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry\",\"volume\":\"4 12\",\"pages\":\"Pages 913-916\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2001-12-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S1387-1609(01)01352-4\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1387160901013524\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1387160901013524","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
通过电结晶技术,结合有机阴离子ABTS2 -、自由基阴离子ABTS - (ABTS是2-2′氮杂氮- 3乙基苯并噻唑啉磺酸盐二铵盐的商品名称)和无机阳离子La3+,合成了一种新的电荷转移盐。根据单晶x射线衍射数据,在200 K时解出了晶体结构。La3 (abt) 5 (H2O) 31日属于三斜对称空间groupP1¯细胞参数:a = 18.342 (4) a, b = 17.720 (4) a, c = 20.394(4),α= 87.97(3)°,β= 79.08(3)°,γ= 85.21(3)°,850 V = 6 (2) A3和Z = 2。晶体网络揭示了基于有机和无机层交替的二维特征。价键计算对应于(+III)氧化态的镧。该化合物为混合阴离子价盐,根据电荷平衡,其分子式应为(La3+)3(ABTS2 -)4(ABTS•-)1(H2O)31。
Synthèse et résolution structurale d’un nouveau sel à transfert de charge associant l’anion organique ABTS2– et son radical ABTS•– avec le cation inorganique La3+ : La3(ABTS)5(H2O)31
By the electrocrystallization technique, it has been possible to synthesize a new charge transfer salt, associating the organic anion ABTS2–, the radical anion ABTS– (ABTS is the commercial name of the diammonium salt of the 2-2’ azinobis–3 ethyl benzothiazoline sulfonate), and the inorganic cation La3+. From single crystal X-ray diffraction data, the crystal structure was solved at 200 K. La3(ABTS)5(H2O)31 belongs to the triclinic symmetry space group
with the cell parameters: a = 18.342(4) Å, b = 17.720 (4) Å, c = 20.394(4) Å, α = 87.97(3)°, β = 79.08(3)°, γ = 85.21(3)°, V = 6 850(2) Å3 and Z = 2. The crystalline network reveals a two-dimensional character based on an alternation of organic and inorganic layers. A valence bond calculation corresponds to a lanthanum in a (+III) oxidation state. This compound is a mixed anionic valence salt, and in accordance with the charge equilibrium, its formulation must be written (La3+)3(ABTS2–)4(ABTS•–)1(H2O)31.