Synthesis and crystal structure of C2/c Ca(Co,Mg)Si (sub 2) O (sub 6) pyroxenes; effect of the cation substitution on cell volume
Synthesis and crystal structure of C2/c Ca(Co,Mg)Si (sub 2) O (sub 6) pyroxenes; effect of the cation substitution on cell volume
Mineralogical Magazine (October 2017) 81 (5): 1129-1139
A series of clinopyroxenes along the CaMgSi (sub 2) O (sub 6) -CaCoSi (sub 2) O (sub 6) join was synthesized by quenching from melts at 1500 degrees C and subsequent annealing at 1250 degrees C (at 0.0001 GPa). This protocol proved to be the most effective to obtain homogenous, impurity-free and stoichiometric pyroxenes. Electron microprobe analyses in energy dispersive mode were conducted and single-crystal X-ray diffraction data were collected on Ca(Co (sub x) Mg (sub 1-x) )Si (sub 2) O (sub 6) pyroxenes with x = 0.2, 0.4, 0.5, 0.6. Effects of cation substitution at the M1 site are described. The experimental findings of this study allow us to extend the comparative analysis of the structural features of pyroxenes with divalent cations at the M1 and M2 sites.