
TY  - JOUR
A1  - Hambley, TW 
A1  - Hawkins, CJ 
A1  - Palmer, JA 
A1  - Snow, MR 
T1  - Conformational analysis of coordination compounds. XIII. Complexes of 2-methylpentane-2,4-diamine
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1981
VL  - 34
IS  - 12
SP  - 2525
EP  - 2542
KW  - 
UR  - https://doi.org/10.1071/CH9812525 
N2  - The crystal structures of tetraammine{(±)-2-methylpentane-2,4-diamine} cobalt(III) tetrachlorozincate chloride and 2,2'-bipyridine{(±)-2-methylpentane-2,4-diamine)platinum(II) nitrate semihydrate have been determined by X-ray structure analysis. The former crystals are orthorhombic with the space group P212121, with a 12.49, b 20.16 and c 7.68 Å. The latter crystals are also orthorhombic but with the space group Pbca with a 14.96, b 28.69 and c 19.45 Å. Both structures have been refined by least-squares methods to weighted R values of 0.034 (1407 reflections) and 0.055 (2301 reflections), respectively. The six-membered diamine chelate ring has a flattened chair conformation in the cobalt complex, and an unsymmetric boat conformation in the platinum complex. Strain-energy-minimization calculations show these structures correspond to energy minima and the calculated geometrical parameters are in good agreement with those observed for the chelate ring. Proton n.m.r. spectra are consistent with the chair conformation being almost exclusively populated in the ammine complex and in the tetracyanocobaltate(III) complex in aqueous solution, but the and 13C n.m.r. spectra of the platinum(II) complex show that, although the chair conformer predominates, the boat conformation is significantly populated in solution. 
ER  -

