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The enantiomerically pure tetradentate ligand H2L {2,2'-[trans-(R,R)-1,2- cyclohexanediylbis(N-methylaminomethyl)]diphenol}, forms a neutral dioxomolybdenum(VI) complex, which was isolated as {2,2'-[trans-(R,R)-1,2- cyclohexanediylbis(N-methylaminomethyl)]diphenolato-O,N,N',O'}dioxomolybdenum(VI) trichloromethane solvate, [MoO2(C22H28N2O2)].CHCl3, and characterized by a single-crystal X-ray analysis. The coordination geometry around the metal is distorted octahedral. The two oxo O atoms are cis and the two phenolate O atoms are in (distorted) trans positions. The two N atoms are located approximately trans to the oxo O atoms and the Mo-N bonds are remarkably long.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, global

fcf

Structure factor file (CIF format)
Contains datablock MoO~4~N~2~C~22~H~29~CHCl~3~

CCDC reference: 128837

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