摘要
The crystal structure of the title complex, Mo(CO)4(NNP), (NNP=2-(N-cyclohexyl- N-diphenylphosphinomethyl)aminopyridine) has been determined, and its crystallographic data are as follows: triclinic, space group P , a = 9.135(1), b = 9.772(1), c = 17.000(2) , a = 76.377(2), b = 78.333(2), g = 67.243(2)? Mr = 582.44, V = 1349.7(3) 3, Z = 2, Dc = 1.433 g/cm3, m(MoKa) = 0.581 mm-1 and F(000) = 596. A total of 5614 reflections were collected in the range of 2.30< q < 25.03? of which 4721 were independent (Rint = 0.0176) and 4159 observed reflections (I ≥ 2s(I)) were used in the refinement. R = 0.0326 and wR = 0.0867. The Mo centre is six-coordinated by four carbonyls (MoC 1.938(4), 2.003(4), 2.019(4), 2.035(4) ) and P, N atoms from the ligand (MoP 2.4812(8), MoN 2.349(3) ?. The coordination geometry of the complex can be described as an octahedron.
基金
This work was supported by the National Natural Science Foundation of China (No. 20102003)
