biostudies-literatureUnknown67(Pt 7)Ngan NKThe coordination geometry at the Mo(VI) atom in the title compound, [Mo(C(16)H(14)N(2)O(4))O(2)(C(2)H(6)OS)], is distorted octa-hedral. The phenolate O, imino N, oxide O from the enolized carbonyl group and one of the terminal O atoms form the equatorial plane; the axial positions are occupied by the other terminal O atom of the dioxidomolybdenum group and the donor O atom of DMSO. The O=Mo=O angle is 105.31 (6)°. An intra-molecular O-H⋯N hydrogen bond and weak inter-molecular C-H⋯O hydrogen bonds are present in the structure.Acta crystallographica. Section E, Structure reports onlinem857https://www.ebi.ac.uk/biostudies/studies/S-EPMC3152017biostudies-literaturecis-(Dimethyl sulfoxide-κO)[N'-(3-eth-oxy-2-oxidobenzyl-idene-κO)-2-hy-droxy-benzohydrazidato-κN',O]dioxido-molybdenum(VI).PMC3152017Ngan NKLo KMRichard Wong CSfalsecis-(Dimethyl sulfoxide-κO)[N'-(3-eth-oxy-2-oxidobenzyl-idene-κO)-2-hy-droxy-benzohydrazidato-κN',O]dioxido-molybdenum(VI).The coordination geometry at the Mo(VI) atom in the title compound, [Mo(C(16)H(14)N(2)O(4))O(2)(C(2)H(6)OS)], is distorted octa-hedral. The phenolate O, imino N, oxide O from the enolized carbonyl group and one of the terminal O atoms form the equatorial plane; the axial positions are occupied by the other terminal O atom of the dioxidomolybdenum group and the donor O atom of DMSO. The O=Mo=O angle is 105.31 (6)°. An intra-molecular O-H⋯N hydrogen bond and weak inter-molecular C-H⋯O hydrogen bonds are present in the structure.2011-01-01T00:00:00Z2011 Jul2025-04-05T09:14:05.307Z2019-03-26T23:59:25ZS-EPMC31520172183685610.1107/S1600536811020290