Acta Crystallographica Section E: Crystallographic Communications (Dec 2015)

Crystal structure of tris(μ-bis{4-[(pyridin-2-ylmethylidene)amino]phenyl}methane-κ4N,N′:N′′,N′′′)dizinc tetrakis(tetrafluoridoborate) acetonitrile trisolvate

  • Maria-Gabriela Alexandru,
  • Florina Dumitru

DOI
https://doi.org/10.1107/S205698901502455X
Journal volume & issue
Vol. 71, no. 12
pp. m271 – m272

Abstract

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The asymmetric unit of the title compound, [Zn2(C25H20N4)3](BF4)4·3CH3CN, consists of one dinuclear ZnII complex cation with a triple-helical [Zn2L3]4+ motif (L is bis{4-[(pyridin-2-ylmethylidene)amino]phenyl}methane), four BF4− anions and three CH3CN solvent molecules. The Zn...Zn separation is 11.3893 (14) Å and the ligands wrap around the two ZnII atoms, forming a triple helix as defined by the Zn—N—N—Zn torsion angles of 104.05 (18), 99.06 (19) and 101.40 (19)°. The Zn—N(pyridyl) distances in the octahedral ZnN6 coordination sphere are in the range 2.128 (5)–2.190 (5) Å and the Zn—N(imine) distances are in the range 2.157 (5)–2.277 (5) Å.

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