Redetermination of the crystal structure of arsenic tribromide, AsBr3

Uran, E.; Radan, K.; Lozinšek, M.

doi:10.1107/S241431462600235X

Figure 3
Intermolecular As⋯Br contacts in AsBr₃. Displacement ellipsoids are shown at the 50% probability level. [Symmetry codes: (i) −1 + x, y, z; (ii) 1 − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (iii) 1 − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (iv) − $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, 1 − z.]

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ISSN: 2414-3146

Volume 11| Part 3| March 2026| x260235

https://doi.org/10.1107/S241431462600235X

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