Crystal Structure of K1.2 H0.8 Ti (Si3 O9) (H2 O)1.8

Id4002220
Chemical nameK1.2 H0.8 Ti (Si3 O9) (H2 O)1.8
a (Å)7.2219
b (Å)10.0354
c (Å)12.9278
α (°)90
β (°)91.447
γ (°)90
V (Å3)936.639
Space groupP 1 21/c 1
Authors: Bortun, A.I.Poojary, D.M.Bortun, L.N.Clearfield, A.Xiang, O.-Y.
Publication: Chemistry of Materials (1,1989-) (2000) 12, 294-305
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