Interpenetration of a 3D Icosahedral M@Ni12 (M=Al,Ga) Framework with Porphyrin‐Reminiscent Boron Layers in MNi9B8 |
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Authors: | Dr. Qiang Zheng Dr. Frank R. Wagner Dr. Alim Ormeci Dr. Yurii Prots Dr. Ulrich Burkhardt Dr. Marcus Schmidt Dr. Walter Schnelle Prof. Yuri Grin Dr. Andreas Leithe‐Jasper |
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Affiliation: | Max‐Planck‐Institut für Chemische Physik fester Stoffe, N?thnitzer Str. 40, 01187 Dresden (Germany) |
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Abstract: | Two ternary borides MNi9B8 (M=Al, Ga) were synthesized by thermal treatment of mixtures of the elements. Single‐crystal X‐ray diffraction data reveal AlNi9B8 and GaNi9B8 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, AlNi9B8 is a Pauli‐paramagnetic metal. |
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Keywords: | borides chemical bonding crystal structures electronic structure X‐ray diffraction |
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