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Tri­phenyl­telluronium(IV) bromide acetone hemisolvate

The asymmetric unit of the title compound, 2C(18)H(15)Te(+)·2Br(−)·C(3)H(6)O or Ph(3)TeBr·0.5Me(2)CO, contains two crystallographically independent tri­phenyl­telluronium cations, two bromide anions, and one disordered [site-occupancy ratio = 0.581 (7):0.419 (7)] solvent mol­ecule. Inter­ionic Te⋯Br...

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Detalles Bibliográficos
Autores principales: Närhi, Sari M., Oilunkaniemi, Raija, Laitinen, Risto S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884325/
https://www.ncbi.nlm.nih.gov/pubmed/24454101
http://dx.doi.org/10.1107/S160053681302816X
Descripción
Sumario:The asymmetric unit of the title compound, 2C(18)H(15)Te(+)·2Br(−)·C(3)H(6)O or Ph(3)TeBr·0.5Me(2)CO, contains two crystallographically independent tri­phenyl­telluronium cations, two bromide anions, and one disordered [site-occupancy ratio = 0.581 (7):0.419 (7)] solvent mol­ecule. Inter­ionic Te⋯Br inter­actions connect the cations and anions into a tetra­meric step-like structure. The primary coordination spheres of both Te atoms are TeC(3) trigonal pyramids: three short secondary tellurium–bromine inter­actions expand the coordination geometry of one of the Te atoms to an octa­hedron. While the other Te atom shows only two Te⋯Br secondary bonding inter­actions, it is also six-coordinated due to a Te⋯π inter­action [3.769 (2) Å] with one of the phenyl rings of the adjacent cation.