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Crystal structure of aqua-[(E)-N'-(5-bromo-2-oxido-benzyl-idene-?O)benzohydrazidato-?(2) O,N']dioxidomolybdenum(VI) di-methyl-formamide monosolvate.

ABSTRACT: The title compound, [Mo(C14H9BrN2O2)O2(H2O)]·C3H7NO, has a distorted octa-hedral geometry around the Mo atom, with the two terminal oxide groups lying cis to each other. The two aromatic rings present in the mol-ecule are almost coplanar, forming a dihedral angle of 1.4?(2)°. The five-membered ring involving the metal atom is puckered, with an amplitude Q = 0.358?(2)?Å and ? = 204.1?(6)°. In the crystal, pairs of inversion-related mol-ecules are linked by O-H?N hydrogen bonds. An O-H?O hydrogen bond connects the water ligand to the di-methyl-formamide solvent mol-ecule. The crystal packing also features ?-? [centroid-centroid distance of 3.688?(2)?Å] and C-H?O inter-actions.

SUBMITTER: Sudheer R

PROVIDER: S-EPMC4459377 | biostudies-literature | 2015 Jun

REPOSITORIES: biostudies-literature

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Crystal structure of aqua-[(E)-N'-(5-bromo-2-oxido-benzyl-idene-κO)benzohydrazidato-κ(2) O,N']dioxidomolybdenum(VI) di-methyl-formamide monosolvate.

Sudheer Radhika R Sithambaresan M M Sajitha N R NR Manoj E E Kurup M R Prathapachandra MR

Acta crystallographica. Section E, Crystallographic communications 20150528 Pt 6

The title compound, [Mo(C14H9BrN2O2)O2(H2O)]·C3H7NO, has a distorted octa-hedral geometry around the Mo atom, with the two terminal oxide groups lying cis to each other. The two aromatic rings present in the mol-ecule are almost coplanar, forming a dihedral angle of 1.4 (2)°. The five-membered ring involving the metal atom is puckered, with an amplitude Q = 0.358 (2) Å and ϕ = 204.1 (6)°. In the crystal, pairs of inversion-related mol-ecules are linked by O-H⋯N hydrogen bonds. An O-H⋯O hydrogen ...[more]

PMID: 26090155

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