1:1 Dioctahedral Phyllosilicate
Al2Si2O5(OH)4
a=5.1474, b=8.9386, c=14.390 Å
alpha=90, beta=96.483, gamma=90°
Space Group: Cc
atom |
x/a |
y/b |
z/c |
Si1 | 0.0126 | 0.3992 | 0.0398 |
Si2 | 0.997 | 0.0692 | 0.0403 |
Al1 | 0.9127 | 0.2489 | 0.2283 |
Al2 | 0.4133 | 0.4149 | 0.2276 |
O1 | 0.9550 | 0.2352 | 0.9938 |
O2 | 0.2577 | 0.4695 | 0.9932 |
O3 | 0.7663 | 0.5054 | 0.0086 |
O4 | 0.0786 | 0.3880 | 0.1516 |
O5 | 0.0052 | 0.0790 | 0.1564 |
O6 | 0.5814 | 0.2722 | 0.1564 |
O7 | 0.2442 | 0.2761 | 0.2976 |
O8 | 0.2447 | 0.8914 | 0.2990 |
O9 | 0.3191 | 0.5813 | 0.2974 |
H1 | 0.4795 | 0.1848 | 0.1549 |
H2 | 0.2957 | 0.2558 | 0.3627 |
H3 | 0.3260 | 0.9456 | 0.3515 |
H4 | 0.2891 | 0.5813 | 0.3605 |
Bish, D.L., and C.T. Johnston, 1993. Rietveld Refinement and Fourier-Transform Infrared Spectroscopic Study of the Dickite Structure at Low Temperature. Clays and Clay Minerals. 41:297-304.