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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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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2022
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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 |
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. |
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