Structures by: Fabro C.

Total: 5

Diopside

Al0.288Ca0.654Cr0.041Fe0.126Mg0.957Mn0.004Na0.078O6Si1.863Ti0.01

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

Physics and Chemistry of Minerals (1992) 19, 213-219

a=9.692Å   b=8.853Å   c=5.265Å

α=90°   β=106.76°   γ=90°

Diopside

Al0.255Ca0.645Cr0.044Fe0.128Mg0.957Mn0.002Na0.094O6Si1.883Ti0.008

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

Physics and Chemistry of Minerals (1992) 19, 213-219

a=9.699Å   b=8.861Å   c=5.267Å

α=90°   β=106.87°   γ=90°

Diopside

Al0.207Ca0.694Cr0.046Fe0.123Mg0.997Mn0.003Na0.052O6Si1.892Ti0.002

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

Physics and Chemistry of Minerals (1992) 19, 213-219

a=9.709Å   b=8.875Å   c=5.263Å

α=90°   β=106.62°   γ=90°

Diopside

Al0.109Ca0.737Cr0.04Fe0.116Mg1.052Mn0.003Na0.022O6Si1.934Ti0.001

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

Physics and Chemistry of Minerals (1992) 19, 213-219

a=9.724Å   b=8.898Å   c=5.256Å

α=90°   β=106.56°   γ=90°

Diopside

Al0.187Ca0.712Cr0.046Fe0.11Mg1.007Mn0.003Na0.048O6Si1.902Ti0.003

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

Physics and Chemistry of Minerals (1992) 19, 213-219

a=9.712Å   b=8.878Å   c=5.262Å

α=90°   β=106.59°   γ=90°