
%0 Journal Article
%A Brotherton, PD 
%A Epstein, JM 
%A White, AH 
%A Wild, SB 
%T Crystal structure of (2,2'-Bipyridyl)tricarbonylchloro(chloromercurio)molybdenum-(II)
%J Australian Journal of Chemistry
%D 1974/12/01
%V 27
%N 12
%P 2667-2670
%K 
%R https://doi.org/10.1071/CH9742667
%U https://www.publish.csiro.au/paper/CH9742667 
%X The crystal structure of the title compound, [(C10H8N2)Mo(CO)3(HgCl)Cl], has been determined at 295 K from diffractometer data, being refined by full-matrix methods to a residual of 0.08 (1407 reflections, I > &#963;(I)). Crystals are monoclinic, P21/c, a = 12.685(4), b = 12.494(4), c = 11.925(3) &#506;, &#946; = 118.70(2)°, Z = 4. The seven-coordinate molybdenum atom has the following bond distances: Mo-Hg, 2.700(7); <Mo-N>, 2.29(4); <Mo-C>, 1.89(4); Mo-Cl, 2.51(2). 
