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Di-μ(2)-methanolato-bis(μ-4-methyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazolido-κ(2) N (1):N (2))di-μ(3)-oxido-tetrakis[dibutyltin(IV)]
The asymmetric unit of the title distannoxane, [Sn(4)(C(4)H(9))(8)(C(3)H(4)N(3)S)(2)(CH(3)O)(2)O(2)], contains two molecules, each of which lies about an individual center of inversion. The tetranuclear molecule features a three-rung-staircase Sn(4)O(4) core in which two independent Sn(IV) atoms...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051783/ https://www.ncbi.nlm.nih.gov/pubmed/21522898 http://dx.doi.org/10.1107/S1600536811001917 |
Sumario: | The asymmetric unit of the title distannoxane, [Sn(4)(C(4)H(9))(8)(C(3)H(4)N(3)S)(2)(CH(3)O)(2)O(2)], contains two molecules, each of which lies about an individual center of inversion. The tetranuclear molecule features a three-rung-staircase Sn(4)O(4) core in which two independent Sn(IV) atoms are bridged by the triazolide group. The negatively charged N atom of the triazolide group binds to the terminal Sn atom at a shorter distance [Sn—N = 2.262 (3), 2.254 (3) Å] compared with the neutral N atom that binds to the central Sn atom[Sn[Image: see text]N = 2.617 (4); 2.830 (3) Å]. The oxide O atom is three-coordinate whereas the methanolate O atom is two-coordinate. The terminal Sn atom is five-coordinate in a cis-C(3)SnNO trigonal–bipyramidal environment, whereas the central Sn atom is six-coordinate in a C(2)SnNO(3) skew-trapezoidal–bipyramidal geometry. |
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