Solvent-free thallium(I) tetra­kis­[3,5-bis­(tri­fluoro­meth­yl)phen­yl]borate: crystal structure, supra­molecular inter­actions and anisotropic thermal expansion

Stephan, J.; Schröck, L.; Petersen, E.E.; Ettlinger, R.L.; Pöthig, A.

doi:10.1107/S2053229626008454

Figure 3
Distorted cuboctahedral pseudo-coordination polyhedron around the central Tl atom, either viewed along the c axis (left) or the b axis (right), with displacement ellipsoids drawn at the 50% probability level. The CF₃ groups interact with the Tl atom via either two F atoms as a double contact or via one F atom as a single contact.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2053229626008454

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