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 1
The structure of Tl(BAr^F), as determined by SC-XRD, with the atom-numbering scheme, viewed along the c axis. For clarity, the figure only shows PART 1, with only the atoms of the asymmetric unit labelled and H atoms omitted. Atoms H2, H4 and H6 are attached to the C atoms with the same numbers. All displacement ellipsoids are drawn at the 50% probability level.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2053229626008454

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