Abstract
A single crystal structure determination of the complexes (2,2′-bipyridinium)[MBr4], M = Zn, Hg and Co, have been carried out. It crystallizes in the monoclinic space group P21 /c. The structures consist of alternating stacks of anions and cations. They demonstrate a supramolecularity represented by the inter anion···cation, N–H···Br and C–H···Br interactions. The N–H···Br hydrogen bonding interactions, ca. 3.306(3)–3.213(7) Å and with angles spanning the range 154–156°, tying the MBr4 anions to the cations. Intra- and interstack anion···anion interactions represented by Br···Br interactions, also exist. All these interactions lead to a 3D-network.
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Acknowledgements
Al al-Bayt University and Al-Balqa'a Applied University are thanked for support. The Bruker (Siemens) SMART APEX diffraction facility was established at the University of Idaho with the assistance of the NSF-EPSCoR program and the M. J. Murdock Charitable Trust, Vancouver, WA, USA.
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Ali, B.F., Al-Far, R. Isostructural Series of (2,2′-Bipyridinium)tetrabromometallate(II); Intermolecular Interactions in the Structures of (bpyH2)[MBr4]; M = Zn, Hg and Co. J Chem Crystallogr 38, 689–693 (2008). https://doi.org/10.1007/s10870-008-9377-z
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DOI: https://doi.org/10.1007/s10870-008-9377-z