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首页> 外文期刊>Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry >Two New Salts Based on Bis(1,2,5-thiadiazole-3,4-dithiolate)nickelate Anion with Benzylpyridinium Derivatives: Syntheses, Crystal Structures and Properties
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Two New Salts Based on Bis(1,2,5-thiadiazole-3,4-dithiolate)nickelate Anion with Benzylpyridinium Derivatives: Syntheses, Crystal Structures and Properties

机译:基于双(1,2,5-噻二唑-3,4-二硫代)镍酸根阴离子与苄基吡啶衍生物的两种新型盐:合成,晶体结构和性质

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Two new salts based on [Ni(tdas) 2 ] 2 a?? (tdas 2 a?? = 1, 2, 5-thiadiazole-3,4-dithiolate) anion with substituted benzylpyridinium cation, [BzPy][Ni(tdas) 2 ] (1) and [NO 2 BzPy] 2 [Ni(tdas) 2 ] (2), have been prepared by reaction of Na 2 tdas, NiCl 2 .6H 2 O, and 1-Rbenzylpyrid-inium bromide [RBzPyBr, R = H(1), NO 2 (2)]. Single-crystal X-ray diffraction analyses indicate that the two salts crystallize in a monoclinic system with space group C 2/c, but the stacking modes of the anions and the cations are different. Some intra-molecular contacts such as p?· ?· ?· ??, ?? ?· ?· ?· ??, or Ca??H ?· ?· ?· N weak interactions in 1 and 2 play important roles in the molecular stacking and generate a 2D structure. In addition, IR, UV, MS, molar conductivities and effect on crystal structures 1 and 2 are successively described.View full textDownload full textKeywordsbis(1,2,5-thiadiazole-3,4-dithiolate)nickelate salts, crystal structures, spectra, substituted benzylpyridinium, weak interactionsRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/15533170903492663
机译:两种基于[Ni(tdas) 2 ] 2 a的新盐? (tdas 2 a ?? = 1,2,5-thiadiazole-3,4-dithiolate)阴离子,具有取代的苄基吡啶鎓阳离子,[BzPy] [Ni(tdas) 2 ](1)和[NO 2 BzPy] 2 [Ni(tdas) 2 ](2)已制备通过Na 2 tdas,NiCl 2 6H 2 O和1-R苄基吡啶鎓溴的反应[ RBzPyBr,R = H(1),NO 2 (2)]。 X射线单晶衍射分析表明,两种盐在具有C 2 / c空间群的单斜晶体系中结晶,但阴离子和阳离子的堆积方式不同。某些分子内接触,例如p′······· 1和2中的α·β·α·β或Ca 2 H·α·β·γ·N弱相互作用在分子堆积中起重要作用并产生2D结构。此外,相继描述了IR,UV,MS,摩尔电导率及其对晶体结构1和2的影响。查看全文下载全文关键词双(1,2,5-thiadiazole-3,4-dithiolate)nickelate salts,晶体结构,光谱,取代的苄基吡啶鎓,弱相互作用相关的变量add add_id 4dff56cd6bb1830b“};添加到候选列表链接永久链接http://dx.doi.org/10.1080/15533170903492663

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