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MNi9B8中3D二十面体M@Ni12(M = Al,Ga)框架与卟啉类似硼层的互穿。

Interpenetration of a 3D Icosahedral M@Ni12 (M=Al, Ga) Framework with Porphyrin-Reminiscent Boron Layers in MNi9 B8.

作者信息

Zheng Qiang, Wagner Frank R, Ormeci Alim, Prots Yurii, Burkhardt Ulrich, Schmidt Marcus, Schnelle Walter, Grin Yuri, Leithe-Jasper Andreas

机构信息

Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Str. 40, 01187 Dresden (Germany).

出版信息

Chemistry. 2015 Nov 9;21(46):16532-40. doi: 10.1002/chem.201502266. Epub 2015 Sep 29.

Abstract

Two ternary borides MNi9 B8 (M=Al, Ga) were synthesized by thermal treatment of mixtures of the elements. Single-crystal X-ray diffraction data reveal AlNi9 B8 and GaNi9 B8 crystallizing in a new type of structure within the space group Cmcm and the lattice parameters a=7.0896(3) Å, b=8.1181(3) Å, c=10.6497(4) Å and a=7.0897(5) Å, b=8.1579(4) Å, c=10.6648(7) Å, respectively. The boron atoms build up two-dimensional layers, which consist of puckered [B16 ] rings with two tailing B atoms, whereas the M atoms reside in distorted vertices-condensed [Ni12 ] icosahedra, which form a three-dimensional framework interpenetrated by boron porphyrin-reminiscent layers. An unusual local arrangement resembling a giant metallo-porphyrin entity is formed by the [B16 ] rings, which, due to their large annular size of approximately 8 Å, chelate four of the twelve icosahedral Ni atoms. An analysis of the chemical bonding by means of the electron localizability approach reveals strong covalent B-B interactions and weak Ni-Ni interactions. Multi-center dative B-Ni interaction occurs between the Al-Ni framework and the boron layers. In agreement with the chemical bonding analysis and band structure calculations, AlNi9 B8 is a Pauli-paramagnetic metal.

摘要

通过对元素混合物进行热处理合成了两种三元硼化物MNi9B8(M = Al,Ga)。单晶X射线衍射数据表明,AlNi9B8和GaNi9B8在空间群Cmcm内以一种新型结构结晶,晶格参数分别为a = 7.0896(3) Å,b = 8.1181(3) Å,c = 10.6497(4) Å和a = 7.0897(5) Å,b = 8.1579(4) Å,c = 10.6648(7) Å。硼原子形成二维层,该层由带有两个拖尾B原子的褶皱[B16]环组成,而M原子位于扭曲的顶点凝聚[Ni12]二十面体中,这些二十面体形成了一个由类似硼卟啉层相互贯穿的三维框架。由[B16]环形成了一种不寻常的局部排列,类似于一个巨大的金属卟啉实体,由于其约8 Å的大环形尺寸,该实体螯合了十二个二十面体Ni原子中的四个。通过电子定域性方法对化学键进行分析,揭示了强共价B - B相互作用和弱Ni - Ni相互作用。在Al - Ni框架和硼层之间发生多中心给体B - Ni相互作用。与化学键分析和能带结构计算一致,AlNi9B8是一种泡利顺磁金属。

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