Al2Si2O5(OH)4
1:1 Phyllosilicate, Kaolin Group
a=8.906, b=5.146, c=15.664 Å
alpha=90, beta=113.58, gamma=90°
Space group: Cc
atom |
x/a |
y/b |
z/c |
Al1 | 0.1552 | 0.3198 | 0.2177 |
Al2 | 0.4901 | 0.3245 | 0.2173 |
Si1 | 0.2012 | 0.4700 | 0.0277 |
Si2 | 0.3715 | 0.9831 | 0.0270 |
O1 | 0.2411 | 0.7499 | -0.0041 |
O2 | 0.2723 | 0.2470 | 0.0188 |
O3 | 0.0029 | 0.4417 | -0.0193 |
O4 | 0.2696 | 0.4385 | 0.1385 |
O5 | 0.4618 | 0.0110 | 0.1381 |
O6 | 0.0795 | 0.0118 | 0.1432 |
O7 | 0.5580 | 0.6342 | 0.2838 |
O8 | 0.1780 | 0.6296 | 0.2825 |
O9 | 0.3693 | 0.2066 | 0.2826 |
H1 | 0.6346 | 0.4510 | 0.1277 |
H2 | 0.5475 | 0.6736 | 0.3279 |
H3 | 0.4317 | 0.1386 | 0.3228 |
Zheng, H., and S.W. Bailey. 1994. Refinement of the Nacrite Structure. Clays and Clay Minerals. 42(1):46-52.