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首页> 外文期刊>International Journal of Quantum Chemistry >Synthesis, structure and magnetic properties of the S=1/2, one-dimensional antiferromagnet, Y5Re2O12
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Synthesis, structure and magnetic properties of the S=1/2, one-dimensional antiferromagnet, Y5Re2O12

机译:S = 1/2一维反铁磁体Y5Re2O12的合成,结构和磁性

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Single crystals of Y5Re2O12 have been grown, and the crystal structure has been determined by X-ray diffraction. This compound crystallizes in space group C2/m with cell dimensions of a = 12.4081 (10) Angstrom b = 5.6604(5) Angstrom, c = 7.4951(6) Angstrom, beta =107.837(3)degrees, Z = 2. The final refinement led to R1 = 0.0238, WR2 = 0.0459 for 1053 observed reflections with F > 4sigma(F-0). Edge-sharing ReO6 octahedra form infinite linear [ReO2O4/2](n) chains along the b direction with alternating short and long Re-Re distances. Three crystallographically independent yttrium atoms surround O2 to form OY4 tetrahedra, which share edges and corners in the ab plane to form a two-dimensional Y5O4 network which separates the [ReO2O4/2](n) magnetic chains. This compound is therefore isostructural with the series Ln(5)Re(2)O(12) Ln = Gd-Lu, which have been known since 1969. The average Re oxidation state is +4.5 in the chains and a reasonable, if qualitative MO scheme results in one unpaired electron per Re dimer. Consistent with this, magnetic susceptibility data can be fitted to the one-dimensional antiferromagnetic Heisenberg model with S = 1/2 and parameters J(intra)/k = -89(1)K, g = 2.15(4) and chi(TIP)=5(1) x 10(-4) emu/mol. There is no sign of long-range magnetic order down to 2 K. These results are contrasted with those for the isostructural Y5Mo2O12. (C) 2003 Elsevier Science (USA). All rights reserved. [References: 25]
机译:Y5Re2O12的单晶已经生长,并且晶体结构已经通过X射线衍射确定。该化合物在C2 / m空间群中结晶,晶胞尺寸为a = 12.4081(10)埃b = 5.6604(5)埃,c = 7.4951(6)埃,β= 107.837(3)度,Z =2。最终精细化导致对于F> 4sigma(F-0)的1053个观察到的反射,R1 = 0.0238,WR2 = 0.0459。边缘共享的ReO6八面体沿b方向形成无限长[ReO2O4 / 2](n)链,并具有短短的Re-Re距离和长的Re-Re距离。三个晶体学独立的钇原子围绕O2形成OY4四面体,它们在ab平面中共享边和角,从而形成二维Y5O4网络,该网络分隔[ReO2O4 / 2](n)磁链。因此,该化合物的结构为Ln(5)Re(2)O(12)Ln = Gd-Lu,自1969年以来为已知。链中的平均Re氧化态为+4.5,如果定性,则为合理MO方案每个Re二聚体产生一个不成对的电子。与此相一致,磁化率数据可以拟合到一维反铁磁海森堡模型,其中S = 1/2,参数J(内部)/ k = -89(1)K,g = 2.15(4)和chi(TIP) )= 5(1)x 10(-4)emu / mol。没有迹象表明低至2 K的远距离磁阶。这些结果与同构Y5Mo2O12的结果形成对比。 (C)2003 Elsevier Science(美国)。版权所有。 [参考:25]

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