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A complete series of W_2(hpp)_4Cl_n (n = 0, 1,2) componds

机译:W_2(hpp)_4cl N(n = 0,1,2)个化合物的完整序列

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摘要

Full structural characterization of the first homologous series of ditungsten paddlewheel compounds having an electronic configuration of the type sigma~2pi~4delta~x, x = 2,1,0, and W-W bond orders of 4,3.5 and 3, respectively, has been accomplished with the guanidinate-type ligand hpp (hpp = the anion of 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine); the lengthening in bond distances from W_2(hpp)_4·2NaHBEt_3 to W_2(hpp)_4Cl to W_2(hpp)_4Cl_2 is 0.05A for each step.
机译:电子结构分别为sigma〜2pi〜4delta〜x,x = 2,1,0和WW键序分别为4,3.5和3的第一系列钨钨dle化合物的完整结构表征用胍基型配体hpp(hpp = 1,3,4,6,7,8-六氢-2H-嘧啶[1,2-a]嘧啶的阴离子)完成;从W_2(hpp)_4·2NaHBEt_3到W_2(hpp)_4Cl到W_2(hpp)_4Cl_2的键距延长为0.05A。

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