|
Benstonite |
 |
Effenberger H |
|   |
Neues Jahrbuch fur Mineralogie, Abhandlungen 136 (1979) 326-337 |
|
Kristallstruktur und chemische formel des benstonits, Ba6Ca6Mg(CO3)13 |
|
_database_code_amcsd 0014709 |
|
18.280 18.280 8.652 90 90 120 R-3 |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ba .0533 0.1778 .3007 .0091 .0104 .0148 .0059 .0008 .0006 |
|
Ca .3319 0.0860 .0238 .0050 .0052 .0067 .0030 .0012 .0010 |
|
Mg 0 0 0 .007 |
|
O1 .4820 0.4856 .1724 .019 |
|
O2 .3798 0.3543 .1180 .013 |
|
O3 .3525 0.4613 .1185 .015 |
|
O4 .2393 0.1124 .1817 .010 |
|
O5 .1039 0.0689 .1414 .027 |
|
O6 .1993 0.2036 .1101 .020 |
|
O7 .0789 0.0549 .4749 .5 .018 |
|
C1 .4058 0.4334 .1398 .009 |
|
C2 .1797 0.1288 .1376 .008 |
|
C3 0 0 .4785 .5 .017 |
|
|
| 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.