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Di-tert-butyl­tin(IV)–hydroxide–iodide, ( t )Bu(2)Sn(OH)I, the last missing member in the series of pure di-tert-butyl­tin(IV)–hydroxide–halides

The crystal structure of di-tert-butyl­hydroxido­iodido­tin(IV), [Sn(C(4)H(9))(2)I(OH)] or ( t )Bu(2)Sn(OH)I, consists of dimeric, centrosymmetric mol­ecules exhibiting the typical structural features of diorganotin(IV)-hydroxide-halides, R (2)Sn(OH)Hal. Two trigonal–bipyramidally coordinated tin(IV...

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Detalles Bibliográficos
Autor principal: Reuter, Hans
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9431778/
https://www.ncbi.nlm.nih.gov/pubmed/36072157
http://dx.doi.org/10.1107/S205698902200514X
Descripción
Sumario:The crystal structure of di-tert-butyl­hydroxido­iodido­tin(IV), [Sn(C(4)H(9))(2)I(OH)] or ( t )Bu(2)Sn(OH)I, consists of dimeric, centrosymmetric mol­ecules exhibiting the typical structural features of diorganotin(IV)-hydroxide-halides, R (2)Sn(OH)Hal. Two trigonal–bipyramidally coordinated tin(IV) atoms are bridged via two hydroxyl groups, resulting in a planar, four-membered {Sn—O}(2) ring of rhombic shape, with acute angles at tin, obtuse angles at oxygen and two different Sn—O distances depending whether the oxygen atom adopts an axial or equatorial position at the tin(IV) atom. In contrast to its fluorine, chlorine and bromine homologues, no hydrogen bonds between the OH group and the halide atom exist, confining the inter­molecular inter­actions to van der Waals forces.