首页> 外文期刊>International Journal of Quantum Chemistry >A copper uranyl monophosphate built up from [CuO2]infinity chains: Cu2UO2(PO4)(2)
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A copper uranyl monophosphate built up from [CuO2]infinity chains: Cu2UO2(PO4)(2)

机译:由[CuO2]无限链构建的单磷酸铜铀酰铜:Cu2UO2(PO4)(2)

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A copper uranyl monophosphate, Cu2UO2(PO4)(2), has been synthesized for the first time. It crystallizes in the space group C2/m with a = 14.040(1) Angstrom, b = 5.7595(4) Angstrom, c = 5.0278(5) Angstrom and beta = 107.24(1)degrees. Its original structure consists of [CuO2](infinity) puckered chains of edge-sharing CuO4 groups running along b, interconnected with [UP2O10](infinity) ribbons. The coordination of uranium is characteristic of the [UO2](2+) uranyl ion, forming flattened UO6 octahedra, whereas the planar CuO4 groups exhibit a rectangular configuration. This compound shows original antiferromagnetic interactions at low temperature, due to the presence of [CUO2](infinity) chains, but the latter are more complex than those of 1-D spin (1)/(2) chains. (C) 2002 Elsevier Science (USA). [References: 28]
机译:首次合成了铜铀酰单磷酸铜Cu2UO2(PO4)(2)。它在a = 14.040(1)埃,b = 5.7595(4)埃,c = 5.0278(5)埃和beta = 107.24(1)度的C2 / m空间群中结晶。它的原始结构由沿[b]延伸的边缘共享CuO4基团的[CuO2](无限)褶皱链组成,与[UP2O10](无限)碳带相互连接。铀的配位是[UO2](2+)铀酰离子的特征,形成扁平的UO6八面体,而平面的CuO4基团则呈矩形。由于存在[CUO2](无限)链,该化合物在低温下显示出原始的反铁磁相互作用,但后者比1-D自旋(1)/(2)链更复杂。 (C)2002 Elsevier Science(美国)。 [参考:28]

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