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Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III)

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Abstract

The title structure, which belongs to the triclinicP¯1 space group witha=13.901(4),b=10.732(1),c=10.570(8)Åα=109.14(4),β=96.17(4), γ=90.34(2)°, is refined toR=0.052 for 2985I≥3σ(I) reflections. The structure consists of a non-interacting 1,2,4,6-tetraphenylpyridinium and tetrahedral tetrabromoferrate (III) ions.

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Authors and Affiliations

  1. Department of Chemistry, National University of Malaysia, 43600, Bangi, Malaysia

    A. Hamid Othman & Zuriati Zakaria

  2. Institute of Advanced Studies, University of Malaya, 59100, Kuala Lumpur, Malaysia

    Seik Weng Ng

Authors
  1. A. Hamid Othman
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  2. Zuriati Zakaria
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  3. Seik Weng Ng
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Hamid Othman, A., Zakaria, Z. & Weng Ng, S. Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III). Journal of Crystallographic and Spectroscopic Research 23, 921–923 (1993). https://doi.org/10.1007/BF01185536

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  • DOI: https://doi.org/10.1007/BF01185536

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