
%0 Journal Article
%A Goodwin, HA 
%A Kucharski, ES 
%A White, AH 
%T Crystal structure of Tris(2-methyl-1,10-phenanthroline)iron(II) tetraphenylborate
%J Australian Journal of Chemistry
%D 1983/06/01
%V 36
%N 6
%P 1115-1124
%K 
%R https://doi.org/10.1071/CH9831115
%U https://www.publish.csiro.au/paper/CH9831115 
%X The crystal structure of the title compound [Fe(mphen)3] (BPh4)2 a high-spin derivative of iron(II), has been determined by a single crystal X-ray diffraction study at 295 K, being refined to a residual of 0.055 for 4079 'observed' reflections. Crystals are monoclinic P 21/c, a 12.326(8), b 15.387(8), c 3679(3) Å, &#946; 98.80(6)º, Z 4. The metal atom environment is considerably distorted from ideal D3 point symmetry; Fe-N distances range from 2.143(5) to 2.294(4)Å. 
