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Acta Cryst. (2009). E65, m1463-m1464 [ doi:10.1107/S1600536809043712 ]
2N,S)molybdenum(II) dihydrateAbstract: In the title compound, [Mo(C5H4NS)3(NO)]·2H2O, the Mo atom is coordinated by a nitrosyl ligand and three monoanionic N,S-bidentate ligands in a distorted MoN4S3 pentagonal-bipyramidal molecular geometry. The pyridine N atom of one pyridine-2-thiolate (pyt) ligand is coordinated to the Mo atom in the trans position relative to the NO ligand [N(pyt)-Mo-N(NO) = 170.62 (19)°]. The compound has Cs symmetry, with a mirror plane that includes one pyt ring and the NO group. The S-Mo-N(NO) and N(pyt)-Mo-N(NO) angles [97.24 (12) and 91.87 (8)°, respectively] are large relative to the ideal angles of 90°. In the crystal, the molecules pack in a zigzag arrangement. The cavities between the molecules are occupied by disordered water molecules of crystallization.
Online 28 October 2009
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