Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1330646 | Journal of Solid State Chemistry | 2012 | 8 Pages |
The crystal structure of LuB2C has been determined from single crystal and powder X-ray diffraction data. It crystallizes in the orthorhombic space group Pbam (a=6.7429(1) Å, b=6.7341(1) Å, c=3.5890(1) Å, Z=4, R1=0.024 (wR2=0.059) for 436 reflections with Io>2σ(Io)). The compounds REB2C (RE=Y, Tb–Lu) are isotypic. The boron and carbon atoms form infinite, planar two-dimensional nets which alternate with sheets of rare-earth metal atoms. Inside the nonmetal atom nets, a coloring with fused B2C2 rhombuses and B5C2 heptagons is proposed, supported by NMR experiments and density functional theory calculations. The calculated density of states of LuB2C indicates this compound to be metallic. The magnetic properties of the isotypic compound TmB2C, has been measured in the temperature range 2 K
Graphical abstractThe crystal structure of LuB2C has been determined from single crystal and powder X-ray diffraction data. It crystallizes in the orthorhombic space group Pbam. The compounds REB2C (RE=Y, Tb–Lu) are isotypic. The boron and carbon atoms form infinite, planar two-dimensional nets which alternate with sheets of rare-earth metal atoms. Inside the nonmetal atom nets, a coloring with fused B2C2 rhombuses and B5C2 heptagons is proposed, supported by NMR experiments and density functional theory calculations. The magnetic properties of the isotypic compound TmB2C, has been measured in the temperature range 2 K