Abstract
The title distannoxane, [Sn4(CH3)8(C3H4N3S)2(CH3O)2O2], lies about a center of inversion; the tetranuclear molecule features a three-rung-staircase Sn4O4 core in which the two crystallographically 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 = 2.239 (2) Å] compared with the neutral N atom that binds to the central Sn atom [Sn← N = 2.757 (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 title distannoxane, [Sn4(CH3)8(C3H4N3S)2(CH3O)2O2], lies about a center of inversion; the tetranuclear molecule features a three-rung-staircase Sn4O4 core in which the two crystallographically 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 = 2.239 (2) A ] compared with the neutral N atom that binds to the central Sn atom [Sn N = 2.757 (3) A ]
The negativelycharged N atom of the group binds to the terminal Sn atom at a shorter distance [Sn–N 2.239 (2) Å] compared with the neutral N atom that binds to the central Sn atom [Sn←N 2.757 (2) Å]
Summary
The title distannoxane, [Sn4(CH3)8(C3H4N3S)2(CH3O)2O2], lies about a center of inversion; the tetranuclear molecule features a three-rung-staircase Sn4O4 core in which the two crystallographically 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 = 2.239 (2) A ] compared with the neutral N atom that binds to the central Sn atom [Sn N = 2.757 (3) A ]. The terminal Sn atom is fivecoordinate in a cis-C3SnNO trigonal–bipyramidal environment, whereas the central Sn atom is six-coordinate in a C2SnNO3 skew-trapezoidal–bipyramidal geometry. Crystal data [Sn4(CH3)8(C3H4N3S)2(CH3O)2O2] Mr = 917.40 Triclinic, P1 a = 7.3693 (6) Ab = 9.3457 (8) Ac = 11.9930 (9) A = 71.681 (7) = 76.780 (6)
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More From: Acta Crystallographica Section E Structure Reports Online
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