|
Poughite |
|
Kampf A R, Mills S J |
  |
Journal of Geosciences 56 (2011) 235-247 |
|
The role of hydrogen in tellurites: crystal structure refinements of juabite, |
|
poughite and rodalquilarite |
|
Locality: Tambo mine, Coquimbo Regioin, Chile |
|
_database_code_amcsd 0018500 |
|
9.6967 14.2676 7.8748 90 90 90 P2_1nb |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Fe1 .78997 .01378 .05942 .0119 .0084 .0186 .0087 -.0009 -.0003 -.0001 |
|
Fe2 .80679 .46555 .04731 .0112 .0095 .0145 .0096 -.0004 .0000 -.0010 |
|
Te1 .49972 .40022 .21999 .01141 .0082 .0160 .0100 -.0007 -.0003 -.00041 |
|
Te2 .07929 .09149 .21520 .01157 .0085 .0165 .0097 -.0011 -.0003 .00034 |
|
S1 .71579 .17290 .3354 .0132 .0138 .0132 .0124 .0013 .0034 .0006 |
|
OW1 .8956 .3372 .0717 .0230 .025 .021 .022 .010 .005 .002 |
|
H1a .860 .288 .123 .050 |
|
H1b .950 .322 -.014 .050 |
|
OW2 .3707 .1154 .0282 .0251 .035 .014 .026 -.002 -.012 .002 |
|
H2a .367 .169 -.025 .050 |
|
H2b .423 .117 .120 .050 |
|
O3 .9178 .0193 .2609 .0121 .004 .021 .011 -.004 -.001 .001 |
|
O4 .6851 .4385 .2651 .0106 .008 .017 .007 -.001 .000 -.002 |
|
O5 .4276 .0137 .3607 .0162 .013 .023 .013 .009 .001 .002 |
|
O6 .1447 .0859 .4401 .0127 .008 .022 .008 .004 .002 -.003 |
|
O7 .4414 .4193 .4451 .0176 .017 .026 .010 .003 .007 -.001 |
|
O8 .1707 .4865 .3698 .0169 .011 .028 .012 .001 -.002 .003 |
|
O9 .7196 .0980 .4630 .0174 .019 .020 .014 -.001 -.001 -.001 |
|
O10 .6933 .1330 .1615 .0168 .018 .021 .011 .003 .001 .000 |
|
O11 .8479 .2239 .3382 .0188 .022 .015 .019 -.006 -.001 .001 |
|
O12 .6009 .2352 .3747 .0200 .016 .024 .021 .008 .008 .002 |
|
OW13 .2140 .2845 .2844 .055 .097 .036 .031 -.001 -.022 .003 |
|
H13a .231 .272 .391 .050 |
|
H13b .166 .336 .271 .050 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Poughite |
|
Pertlik F |
  |
Tschermaks Mineralogische und Petrographische Mitteilungen 15 (1971) 279-290 |
|
Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O |
|
Locality: synthetic |
|
_database_code_amcsd 0015638 |
|
9.66 14.20 7.86 90 90 90 P2_1nb |
|
atom x y z Biso |
|
Fe1 .78892 .01447 .06274 .34 |
|
Fe2 .80544 .46472 .04587 .22 |
|
Te1 .5 .39958 .21977 .83 |
|
Te2 .07922 .09154 .21352 .85 |
|
S .7166 .1732 .3351 .47 |
|
O3 .9182 .0166 .2506 .31 |
|
Wat1 .9025 .3346 .0783 -.42 |
|
Wat2 .3739 .1173 .0124 .58 |
|
O4 .6841 .4383 .2762 -.16 |
|
O5 .4368 .0167 .3467 2.74 |
|
O6 .1547 .1077 .4339 .01 |
|
O7 .4467 .4255 .4604 -.33 |
|
O8 .1662 .4840 .3722 -.89 |
|
O9 .7270 .0991 .4628 1.66 |
|
O10 .6891 .1308 .1621 .80 |
|
O11 .8478 .2259 .3398 -.68 |
|
O12 .6023 .2360 .3947 -.03 |
|
Wat13 .2129 .2802 .2921 3.23 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: