首页> 外文期刊>International Journal of Quantum Chemistry >A 4D structural study of a Ca-rich composite-type crystal [A(2)Cu(2)O(3)](7+delta)[CuO2](10) with disorder phenomena in CuO2 sublattice
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A 4D structural study of a Ca-rich composite-type crystal [A(2)Cu(2)O(3)](7+delta)[CuO2](10) with disorder phenomena in CuO2 sublattice

机译:富含Ca的复合型晶体[A(2)Cu(2)O(3)](7 +δ)[CuO2](10)的4D结构研究,在CuO2亚晶格中具有无序现象

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The structure of a Ca-rich composite-type crystal [A(2)CU(2)O(3)](7+delta) [CuO2] M with A = Sr-0.43 Ca0.55Bi0.03 and delta = 0.04 was determined by single-crystal X-ray diffraction using the 4D superspace group formalism. Thanks to the existence of a significant number of first-order satellite reflections, reliable results were obtained concerning the displacive modulation within each subsystem. A comparison is made with the accurate structural results obtained by Frost Jensen on similar composite crystals containing less calcium. A larger modulation amplitude is observed in our crystal. Weak interactions (Cu-O approximate to 2.72 Angstrom) are involved locally between the copper atoms of a [Cu2O3] layer and one oxygen atom of a [CuO2] layer, leading in some unit cells to a pyramidal coordination of copper. Such an interaction is not observed in the Ca-less-containing crystal of Frost-Jensen. However, the most important point of this study concerns the evidence for the first time of disorder phenomena inside the [CuO2] subsystem; this disorder was modeled with both Cu and O splitted sites. Two main configurations with realistic Cu-O bonds are privileged for the CuO4 squares inside the [CuO2] sublattice. The refinement results and the bond valence forma ism give strong evidence that the A sites are occupied at random by Sr and Ca atoms, which display two types of coordination, 7 and 8, in the crystal. (C) 2002 Elsevier Science. [References: 22]
机译:具有A = Sr-0.43 Ca0.55Bi0.03和δ= 0.04的富钙复合型晶体[A(2)CU(2)O(3)](7 +δ)[CuO2] M的结构为通过使用4D超空间组形式主义的单晶X射线衍射确定。由于存在大量的一阶卫星反射,因此获得了有关每个子系统内位移调制的可靠结果。与弗罗斯特·詹森(Frost Jensen)对含钙少的类似复合晶体获得的准确结构结果进行了比较。在我们的晶体中观察到较大的调制幅度。弱相互作用(Cu-O大约为2.72埃)局部涉及[Cu2O3]层的铜原子与[CuO2]层的一个氧原子之间,从而导致某些晶胞形成铜的锥体配位。在弗罗斯特-詹森(Frost-Jensen)的不含钙的晶体中未观察到这种相互作用。然而,这项研究最重要的一点是[CuO2]子系统内部首次出现无序现象的证据。用铜和氧分裂位点来模拟这种疾病。具有实际Cu-O键的两个主要配置对[CuO2]子晶格内的CuO4正方形具有特权。细化结果和键价形式提供了有力的证据,表明A位被Sr和Ca原子随机占据,它们在晶体中表现出两种配位类型,即7和8。 (C)2002 Elsevier科学。 [参考:22]

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