|
Baotite |
 |
Nekrasov Yu V, Ponomarev V I, Simonov V I, Kheiker D M |
| |
Soviet Physics Crystallography 14 (1969) 508-514 |
|
Refinement of the atomic structure of baotite |
|
and the isomorphic relationships in this mineral |
|
19.99 19.99 5.908 90 90 90 *I4_1/a |
|
0 .25 .125 |
|
atom x y z occ Biso |
|
Ba .02947 .09737 .62138 .42 |
|
Ti1 .21264 .10787 .8699 .34 |
|
Ti2 .22174 .11789 .3728 .48 .39 |
|
Nb2 .22174 .11789 .3728 .36 .39 |
|
Fe2 .22174 .11789 .3728 .16 .39 |
|
Si .09288 .18533 .1244 .28 |
|
O1 .0168 .1568 .1350 .60 |
|
O2 .1265 .1593 .8933 .40 |
|
O3 .1284 .1617 .3587 .48 |
|
O4 .1846 .0530 .1304 .53 |
|
O5 .1812 .0547 .6214 .59 |
|
O6 .2468 .1684 .1206 .55 |
|
O7 .2415 .1703 .6305 .50 |
|
Cl 0 .25 .625 .67 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
