|
Dufrenite |
 |
Moore P B |
 |
American Mineralogist 55 (1970) 135-169 |
|
Crystal chemistry of the basic iron phosphates |
|
_database_code_amcsd 0000197 |
|
25.84 5.126 13.78 90 111.20 90 C2/c |
|
atom x y z Biso |
|
Fe1 0 0 0 1.15 |
|
Fe2 .25 .25 0 1.25 |
|
Fe3 .1529 -.0150 .1116 1.01 |
|
Fe4 .1401 -.2220 .3545 1.18 |
|
P1 .2185 .2612 .3312 1.20 |
|
P2 .0790 .2808 .3970 1.38 |
|
Ca 0 -.1474 .25 1.78 |
|
O1 .0887 .0660 .3293 1.14 |
|
O2 .0769 .5468 .3422 1.77 |
|
O3 .0193 .2255 .4030 1.85 |
|
O4 .1224 .2896 .5055 1.60 |
|
OH5 .1727 .2183 .0170 1.58 |
|
O6 .2134 .0108 .3878 1.47 |
|
O7 .2029 -.5144 .3907 2.13 |
|
OH8 .1289 -.2574 .2046 1.85 |
|
O9 .1766 .2529 .2203 1.75 |
|
O10 .2223 -.2034 .1670 1.62 |
|
OH11 .0769 .1439 .0645 2.07 |
|
OH12 .0243 -.2853 .1119 2.25 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
