Extending interstitial tetrelides into carbides: synthesis and crystal and electronic structures- of RE2Co2AlC (RE = La, Pr, Nd)

Sergey N Nesterenko; Anna I Tursina; Alexey N Kuznetsov

doi:10.1039/d3dt01877f

Extending interstitial tetrelides into carbides: synthesis and crystal and electronic structures- of RE₂Co₂AlC (RE = La, Pr, Nd)

Dalton Trans. 2023 Aug 22;52(33):11611-11620. doi: 10.1039/d3dt01877f.

Authors

Sergey N Nesterenko¹, Anna I Tursina¹, Alexey N Kuznetsov¹

Affiliation

¹ Department of Chemistry, Lomonosov Moscow State University, 119991 Moscow, Russian Federation. anna.i.tursina@gmail.com.

PMID: 37551451
DOI: 10.1039/d3dt01877f

Abstract

New quaternary compounds RE₂Co₂AlC (RE = La, Pr, Nd) of the filled W₂CoB₂ structure type were synthesized by the reaction of samples with the nominal composition RE40Co40Al20 (RE = La, Pr, Nd) and carbon. Single crystal X-ray diffraction data show that the RE₂Co₂AlC compounds crystallize in a body-centered orthorhombic space group Immm (oI12) with Z = 2 and a = 4.1841(11) Å, b = 6.1161(15) Å, c = 9.091(2) Å (La₂Co₂AlC); a = 4.1290(9) Å, b = 6.1152(18) Å, c = 8.844(3) Å (Pr₂Co₂AlC); a = 4.1168(15) Å, b = 6.1131(17) Å, c = 8.792(5) Å (Nd₂Co₂AlC) and are isotypic to the recently reported Nd₂Co₂SiC. The structures can be described as interstitial carbides of the W₂CoB₂ structure type with carbon atoms fully occupying the octahedral voids, which leads to the anisotropic expansion of the unit cell, more pronounced along the b-axis. Electronic structure calculations predict the RE₂Co₂AlC (RE = La, Pr, Nd) compounds to be metallic. The relative stability of the La₂Co₂AlX structures where X = C, O, Si, or a vacancy was investigated based on the bonding analysis, which emphasizes the important role that carbon plays in stabilizing the structural motif.