Structures by: Harms B. S.

Total: 1

Ag0.18Al6.981B3F0.47H6.53Mg2.121Na0.58O30.53Si5.898

Ag0.18Al6.981B3F0.47H6.53Mg2.121Na0.58O30.53Si5.898

London, D.Ertl, A.Hughes, J. M.Fritz, E. A.Harms, B. S.

American Mineralogist (2006) 91, 680-684

a=15.8995Å   b=15.8995Å   c=7.1577Å

α=90°   β=90°   γ=120°