Abstract
In the title compound, [Zn(C 4H 6N 2) 4](BF 4) 2, the Zn II ion is in a slightly distorted tetrahedral coordination geometry, with Zn-N distances in the range 1.980(2)-1.991(2) Å. The tetrahedral angles are in the range 104.93(9)-118.81(9)°.
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APA
Reedijk, J., Van Albada, G. A., Limburg, B., Mutikainen, I., & Turpeinen, U. (2012). Tetrahedral zinc in tetrakis(1-methyl-1H-imidazole-κN 3)zinc bis(tetrafluoridoborate). Acta Crystallographica Section E: Structure Reports Online, 68(1). https://doi.org/10.1107/S1600536811054821
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