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The first crystal structure of a dicyanamide nickel(II) complex [Ni(C2N3)2(C4H6N2)4], is reported. The central atom is octahedrally coordinated by four N atoms from four 4-methylimidazole ligands and by two nitrogen atoms from two terminally bonded dicyanamide anions. The Ni-N distances are in the range of 2.090 (2) to 2.210 (2) Å.
Supporting information
![cif](https://journals.iucr.org//../logos/filetypeicons/bw/b1/ciflogo.png) | Crystallographic Information File (CIF) Contains datablocks KOZ3, global |
![fcf](https://journals.iucr.org//../logos/filetypeicons/bw/b1/fcflogo.png) | Structure factor file (CIF format) Contains datablock koz3 |
CCDC reference: 128309
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