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硼磷比为1:2的链式铯硼磷酸盐:合成、结构关系及低温热力学性质

Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties.

作者信息

Shvanskaya Larisa, Yakubovich Olga, Krikunova Polina, Ovchenkov Evgeny, Vasiliev Alexander

机构信息

M. V. Lomonosov Moscow State University, Leninskie Gory, GSP-1, Moscow, 119991, Russian Federation.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2019 Dec 1;75(Pt 6):1174-1185. doi: 10.1107/S2052520619013763. Epub 2019 Nov 23.

DOI:10.1107/S2052520619013763
PMID:32830697
Abstract

Three caesium-bearing borophosphates, Cs[BPO(OH)] (I), CsMn(HO)[BPO]·0.45HO (II) and CsMn[BPO(OH)] (III), were synthesized by a hydrothermal method at 473-523 K. Their crystal structures have been studied by means of single-crystal X-ray diffraction; all three structures comprise borophosphate chain anions with a B:P ratio of 1:2. The unique construction of (I) is based on four-membered-ring chains running parallel to the [010] direction. These protonated borophosphate chains are linked via hydrogen-bond interactions to form a 3D framework with caesium cations incorporated. (II) is the first Cs and Mn,Mn member of a known family characterized by [BPO] helical chains running along [001]. These chains are connected through MnO(HO) octahedra to form a 3D framework. The caesium cations are disordered over two independent positions in the channels, which they occupy together with water molecules. An additional MnO(HO) bipyramid statistically shares a common edge and two corners with three main Mn octahedra to form tetrameric clusters. The topological relation between the chain anionic fragments of (I) and (II) as well as the structural relation between (I) and previously studied boro- and berillophosphates are discussed. Compound (III) presents the first Mn member of the AM[BPO(OH)] family and is characterized by a 3D framework built by open-branched borophosphate chains and MnO semi-octahedra sharing vertices. The measurements of thermodynamic properties, i.e. magnetization M and specific heat C, to 2 K and 30 T, provide evidence that (II) orders antiferromagnetically at the Néel temperature T = 4.6 K and exhibits a plateau-like feature under the action of an external magnetic field accompanied by a pronounced magnetocaloric effect.

摘要

通过水热法在473 - 523 K合成了三种含铯硼磷酸盐,Cs[BPO(OH)](I)、CsMn(HO)[BPO]·0.45HO(II)和CsMn[BPO(OH)](III)。通过单晶X射线衍射研究了它们的晶体结构;所有三种结构均包含B:P比为1:2的硼磷酸盐链阴离子。(I)的独特结构基于平行于[010]方向的四元环链。这些质子化的硼磷酸盐链通过氢键相互作用连接,形成包含铯阳离子的三维骨架。(II)是已知家族中第一个Cs和Mn,Mn成员,其特征是沿[001]方向的[BPO]螺旋链。这些链通过MnO(HO)八面体连接形成三维骨架。铯阳离子在通道中的两个独立位置无序分布,它们与水分子一起占据这些位置。一个额外的MnO(HO)双锥体与三个主要的Mn八面体统计地共享一条公共边和两个角,形成四聚体簇。讨论了(I)和(II)的链阴离子片段之间的拓扑关系以及(I)与先前研究的硼磷酸盐和铍磷酸盐之间的结构关系。化合物(III)是AM[BPO(OH)]家族中的第一个Mn成员,其特征是由开放分支的硼磷酸盐链和共享顶点的MnO半八面体构建的三维骨架。对2 K和30 T的热力学性质进行测量,即磁化强度M和比热C,结果表明(II)在奈尔温度T = 4.6 K时发生反铁磁有序,并且在外部磁场作用下表现出平台状特征,同时伴有明显的磁热效应。

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