Abstract
The asymmetric unit of the title distannoxane, [Sn4(C4H9)8(C3H4N3S)2(CH3O)2O2], contains two molecules, each of which lies about an individual center of inversion. The tetranuclear molecule features a three-rung-staircase Sn4O4 core in which two independent SnIV 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[SnN = 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-C3SnNO trigonal–bipyramidal environment, whereas the central Sn atom is six-coordinate in a C2SnNO3 skew-trapezoidal–bipyramidal geometry.
Highlights
The asymmetric unit of the title distannoxane, [Sn4(C4H9)8(C3H4N3S)2(CH3O)2O2], contains two molecules, each of which lies about an individual center of inversion
The tetranuclear molecule features a three-rung-staircase Sn4O4 core in which two independent SnIV 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 N =
Summary
R factor = 0.037; wR factor = 0.078; data-to-parameter ratio = 23.0. The asymmetric unit of the title distannoxane, [Sn4(C4H9)8(C3H4N3S)2(CH3O)2O2], contains two molecules, each of which lies about an individual center of inversion. The tetranuclear molecule features a three-rung-staircase Sn4O4 core in which two independent SnIV 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 N =. 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-C3SnNO trigonal–. Bipyramidal environment, whereas the central Sn atom is sixcoordinate in a C2SnNO3 skew-trapezoidal–bipyramidal geometry
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More From: Acta Crystallographica Section E Structure Reports Online
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