
TY  - JOUR
A1  - Brotherton, PD 
A1  - Epstein, JM 
A1  - White, AH 
A1  - Wild, SB 
T1  - Crystal structure of (2,2'-Bipyridyl)tricarbonylchloro(chloromercurio)molybdenum-(II)
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1974
VL  - 27
IS  - 12
SP  - 2667
EP  - 2670
KW  - 
UR  - https://doi.org/10.1071/CH9742667 
N2  - 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). 
ER  -

