Abstract

The Sn atom in the title salt, (C7H11N2)2[SnBr4.67Cl1.33], lies on a center of symmetry within an octa­hedron of disordered halogen atoms. The three independent halogen atoms are each a mixture of bromine and chlorine atoms [with site occupancies for bromine of 0.614 (1), 0.831 (1) and 0.888 (1)]. An N—H⋯ hydrogen bond is present.

Highlights

  • The Sn atom in the title salt, (C7H11N2)2[SnBr4.67Cl1.33], lies on a center of symmetry within an octahedron of disordered halogen atoms

  • H atoms treated by a mixture of independent and constrained refinement

  • Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: TK2458)

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Summary

Kong Mun Lo and Seik Weng Ng*

Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.005 A; disorder in main residue; R factor = 0.023; wR factor = 0.060; data-to-parameter ratio = 20.6. The Sn atom in the title salt, (C7H11N2)2[SnBr4.67Cl1.33], lies on a center of symmetry within an octahedron of disordered halogen atoms. The three independent halogen atoms are each a mixture of bromine and chlorine atoms [with site occupancies for bromine of 0.614 (1), 0.831 (1) and 0.888 (1)]. An N—HÁ Á Á hydrogen bond is present. Related literature For the isostructural tribromidotrichloridostannate, see: Lo & Ng (2008); for the isostructural pentabromidochloridostannate, see: Jang et al (2009). Crystal data (C7H11N2)2[SnBr4.67Cl1.33] Mr = 785.15 Monoclinic, P21=c a = 8.4530 (2) Ab = 11.9036 (2) Ac = 11.9093 (2) A = 107.109 (1)

Bruker SMART APEX diffractometer
HÁ Á ÁA
Kong Mun Lo and Seik Weng Ng
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