
TY  - JOUR
A1  - Goodwin, HA 
A1  - Kucharski, ES 
A1  - White, AH 
T1  - Crystal structure of Tris(2-methyl-1,10-phenanthroline)iron(II) tetraphenylborate
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1983
VL  - 36
IS  - 6
SP  - 1115
EP  - 1124
KW  - 
UR  - https://doi.org/10.1071/CH9831115 
N2  - 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. 
ER  -

