
%0 Journal Article
%A Figgis, BN 
%A Raston, CL 
%A Sharma, RP 
%A White, AH 
%T Crystal structure of <I>fac</I>-Tris(pentane-2,3,4-trione 3-oximato)cobalt(III)
%J Australian Journal of Chemistry
%D 1978/11/01
%V 31
%N 11
%P 2437-2440
%K 
%R https://doi.org/10.1071/CH9782437
%U https://www.publish.csiro.au/paper/CH9782437 
%X The crystal structure of the title compound has been determined by single-crystal X-ray diffraction at 295 K and refined by least squares to a residual of 0.058 for 2363 'observed' reflections. Crystals are triclinic, P&#299;, Z 4, a 15.517(8), b 11.772(7), c 11.282(7) &#506;, &#945; 112.10(4), &#946; 94.80(3), &#947; 90.60(4)&#176;. <Co-N, O>| distances are 1.883, 1.925 &#506; respectively, the disposition of the three bidentate ligands within each of the two independent molecules being fac. 
