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]

Read more

Summary

Structure Reports Online

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)

Data collection
Agilent SuperNova Dual diffractometer with an Atlas detector

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.