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In the cis-dioxomolybdenum(VI) complex bis[1-methyl-1-(1-pyrazolyl)ethanolato-N2,O]dioxomolybdenum(VI), [Mo(O)2(C6H9N2O)2] or C12H18MoN4O4, the Mo atom has distorted octahedral coordination to two (cis) oxo ligands and two N and two O atoms of the two substituted pyrazole ligands. Mo-Ooxo bond distances [mean 1.698 (6) Å] correspond to double bonds, Mo-Ooxy [mean 1.951 (2) Å] to single bonds, and Mo-N bonds [mean 2.326 (3) Å] are lengthened as a result of the effect of the oxo ligands, which are trans to the N atoms.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks dioxomolybdenum, I

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129870

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