|
Chloritoid |
 |
Hanscom R |
 |
American Mineralogist 65 (1980) 534-539 |
|
The structure of triclinic chloritoid and chloritoid polymorphism |
|
_database_code_amcsd 0000786 |
|
9.460 5.500 9.150 97.05 101.56 90.10 C-1 |
|
atom x y z occ Biso |
|
Al1a .25 .25 0 .840 1.08 |
|
Fe1a .25 .25 0 .160 1.08 |
|
Al2a 0 .5 .5 0.59 |
|
Fe1b .0837 .7470 .0018 .885 0.74 |
|
Mg1b .0837 .7470 .0018 .075 0.74 |
|
Al2b1 .25 .25 .5 0.67 |
|
Al2b2 .25 .75 .5 0.72 |
|
Si .4620 .4643 .3135 0.72 |
|
O1a .1093 .4142 .1062 1.17 |
|
O1b .2655 .9615 .1027 1.15 |
|
O1c .4204 .4217 .1264 1.19 |
|
O2a .3942 .2316 .3759 0.73 |
|
O2b .3939 .7186 .375 0.76 |
|
O2c .1351 .9753 .3737 0.73 |
|
O2d .1486 .4811 .4013 0.84 |
|
|
| 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.
