
%0 Journal Article
%A Colton, R 
%A Hoskins, BF 
%A Panagiotidou, P 
%T Carbonyl Halides of the Group-6 Transition Metals. XXIX. The Crystal and Molecular Structure of [Mo(CO)<sub>2</sub>dpmSe)<sub>2</sub>Cl]<sub>2</sub>[Mo<sub>6</sub>O<sub>19</sub>].4CH<sub>3</sub>NO<sub>2</sub>[dpmSe = (Ph<sub>2</sub>PCH<sub>2</sub>P(Se)Ph<sub>2</sub>]
%J Australian Journal of Chemistry
%D 1988/09/01
%V 41
%N 9
%P 1295-1303
%K 
%R https://doi.org/10.1071/CH9881295
%U https://www.publish.csiro.au/paper/CH9881295 
%X Crystals of [Mo(CO)2( dpmSe )2Cl]2 [Mo6O19].4CH3NO2 are triclinic, P&#299; , a 12.985(3), b 13.981(3), c 17.200(3)&#506;, &#945; 91.55(2), &#946; 92.00(2), &#947; 101.12(2)&#176;. In the cation, [Mo(CO)2(dpmSe )2Cl]+, the molybdenum atom is seven-coordinate with a slightly distorted capped octahedral environment. A carbonyl group occupies the capping position, and both dpmSe  ligands display bidentate coordination. The dimensions of the anion are very similar to those previously reported. 
