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Octa-n-butyl-1κ(2) C,2κ(2) C,3κ(2),4κ(2) C-bis(μ-2,3-dibromopropionato)-1:2κ(2) O:O′,3:4κ(2) O:O′-bis(2,3-dibromopropionato)-1κO,3κO-di-μ(3)-oxido-1:2:4κ(3) O:O:O,2:3:4κ(3) O:O:O-tetratin(IV)
In the centrosymmetric tetranuclear title complex, [Sn(4)(C(4)H(9))(8)(C(3)H(3)Br(2)O(2))(4)O(2)], one of the two independent Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a C(2)SnO(3) distorted trigonal bipyramidal geometry. Th...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959824/ https://www.ncbi.nlm.nih.gov/pubmed/21581176 http://dx.doi.org/10.1107/S1600536808037513 |
Sumario: | In the centrosymmetric tetranuclear title complex, [Sn(4)(C(4)H(9))(8)(C(3)H(3)Br(2)O(2))(4)O(2)], one of the two independent Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a C(2)SnO(3) distorted trigonal bipyramidal geometry. The other Sn atom also has a distorted trigonal bipyramidal geometry, being coordinated by two O atoms of two carboxylate anions, one bridging O atom and two butyl groups. An interesting feature of the crystal structure is the short Sn⋯O [2.756 (4) Å] and O⋯O [2.608 (3) Å] interactions. The –BrCH(2)—CHBr– segments of the two carboxylate anions are disordered over two positions [site occupancies of 0.60 (1)/0.40 (1) and 0.53 (2)/0.47 (2)]. Weak non-directional C—H⋯O interactions lead to the formation of infinte chains along the a axis; other weak intermolecular C—H⋯π interactions are also present. |
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