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CeMo2B5: A New Type of Arrangement of Puckered Boron Hexagonal Rings

MPG-Autoren
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Flipo,  Sever
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kohout,  Miroslav
Miroslav Kohout, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schnelle,  Walter
Walter Schnelle, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Bobnar,  Matej
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Ormeci,  Alim
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Burkhardt,  Ulrich
Ulrich Burkhardt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Leithe-Jasper,  Andreas
Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zitation

Flipo, S., Kohout, M., Roth, F., Weigel, T., Schnelle, W., Bobnar, M., et al. (2019). CeMo2B5: A New Type of Arrangement of Puckered Boron Hexagonal Rings. European Journal of Inorganic Chemistry, 3572-3580. doi:10.1002/ejic.201900411.


Zitierlink: https://hdl.handle.net/21.11116/0000-0004-8CCE-7
Zusammenfassung
REMo2B5 (RE = Ce, Pr, Nd) and CeW2B5 have been synthesized by arc melting with further annealing at 1300 °C. CeMo2B5 crystallizes in a new structure type with space group Pnma, a = 11.0298(2) Å, b = 3.12080(5) Å, c = 9.9594(2) Å, Z = 4. Its structural arrangement reveals puckered [B6]-hexagonal rings, trigonal-prismatic- and empty pyramidal-tetrahedral-slabs. The structure can be related to the derivatives of AlB2 and CrB prototypes. The boron atoms form a two-dimensional network of corrugated ribbons, each composed of four edge-linked [B6] rings infinitely extending along the b-axis. CeMo2B5 is a Pauli paramagnet. Electrical transport measurements together with the calculated density of states at the Fermi level of 3.81 states eV–1 f.u.–1 indicate CeMo2B5 to be a typical metallic system. Electronic structure calculations reveal significant hybridization of Ce 4f5d states with Mo 4d states. The chemical bonding scenario is dominated by chains of [Ce2Mo2] clusters with multi-center bonds. These clusters are connected via metallic Mo–Mo bonds. This metal-framework, in turn, is stabilized by bonding interactions with the boron ribbons to which it donates electrons. © 2019 The Authors. Published by Wiley-VCH Verlag GmbH Co. KGaA.