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首页> 外文期刊>International Journal of Quantum Chemistry >Crystal growth and structure of a new manganese vanado-antimonate MnVSbO6
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Crystal growth and structure of a new manganese vanado-antimonate MnVSbO6

机译:新型锰钒锑锰MnVSbO6的晶体生长和结构

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Single crystals of a new compound of formula MnVSbO6 were grown by slow cooling from a V2O5-B(2)O3(3) flux at 900degreesC. The compound crystallizes in the orthorhombic space group Pbcn (No. 60), with cell parameters (in the Pcnb setting) a = 4.6604(3) Angstrom, b = 4.9603(3) Angstrom, c = 17.1433(9)Angstrom, Z = 4. The crystal structure was solved from 1188 independent reflections to R-w = 3.20% and goodness-of-fit 1.5 for 44 refined parameters. The structure can be described as a superstructure of the alpha-PbO2 type with a cation ordering similar to that found in Fe2WO6. Cations occupy octahedral sites in the PbO2-like layers. Zigzag chains of edge-sharing MnO6 octahedra alternate with mixed Sb/V chains following a -Mn-Sb/V-Sb/V- sequence. The magnetic susceptibility of MnVSbO6 follows the Curie-Weiss law down to ca. 15 K, where it orders antiferromagnetically. The bond lengths and Curie constant are consistent with the expected charge distribution Mn2+V5+Sb5+O6. (C) 2003 Elsevier Inc. All rights reserved. [References: 22]
机译:通过在900摄氏度下从V2O5-B(2)O3(3)助焊剂中缓慢冷却,生长新的式MnVSbO6化合物的单晶。该化合物在正交晶空间群Pbcn(No. 60)中结晶,其晶胞参数(在Pcnb设置中)a = 4.6604(3)埃,b = 4.9603(3)埃,c = 17.1433(9)埃,Z = 4.从44个精炼参数的1188次独立反射到Rw = 3.20%和拟合优度1.5解析了晶体结构。该结构可以描述为α-PbO2类型的上层结构,其阳离子顺序类似于Fe2WO6中的阳离子顺序。阳离子占据了PbO2样层中的八面体位置。边缘共享的MnO6八面体的锯齿形链与混合的Sb / V链按照-Mn-Sb / V-Sb / V-序列交替排列。 MnVSbO6的磁化率遵循居里-魏斯定律,直到大约。 15 K,在那里反铁磁性订购。键长和居里常数与预期的电荷分布Mn2 + V5 + Sb5 + O6一致。 (C)2003 Elsevier Inc.保留所有权利。 [参考:22]

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