1.
IUCrdata
; 9(Pt 1): x231076, 2024 Jan.
Artigo
em Inglês
| MEDLINE
| ID: mdl-38322038
RESUMO
The structure of the title compound, C9H10OTe, at 100â K has ortho-rhom-bic (P21212) symmetry with two independent mol-ecules in the asymmetric unit (Z' = 2). The mol-ecules are folded along their Teâ¯O axes, with their Te-C-O planes angled at an average of 25.1° with respect to the remaining non-H atoms, which are almost coplanar (average deviation from planarity = 0.04â Å). A Hirshfeld plot shows weak inter-molecular inter-actions between the two Te atoms located in each asymmetric mol-ecule, with a Teâ¯Te distance of 3.7191â (4)â Å. The structure is strongly pseudosymmetric to the space group Pccn with Z' = 1. The crystal chosen for data collection was found to be was an inversion twin.