Acta Cryst. (2002). E58, m471-m472  [ doi:10.1107/S1600536802014113 ]

Tris(propane-1,3-diamine)nickel(II) bis(tetrafluoroborate)

R. D. Willett and F. F. Awwadi

Abstract: The cationic components, [Ni(C₉H₃₀N₆)]²⁺, of the title compound [Ni(C₉H₃₀N₆)](BF₄)₂ or Ni(pn)₃(BF₄)₂ (pn is 1,3-diaminopropane), are stacked in the crystal via hydrogen bonding (N-HF). The geometry around the Ni^II atom is distorted octahedral, with an average Ni-N bond distance of 2.14  (2)  Å.

Online 16 August 2002

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