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metal-organic compounds
The hafnium coordination in the monomeric title molecule, [Hf(C12H10N)4], is distorted tetrahedral, with Hf-N distances between 2.047 (4) and 2.085 (3) Å, and angles between 101.63 (14) and 121.33 (14)°. One molecule forms the asymmetric unit.
Supporting information
 | Crystallographic Information File (CIF) |
 | Structure factor file (CIF format) |
CCDC reference: 126776
