American Mineralogist Crystal Structure Database

2 matching records for this search.

Fe2(SO4)3
 
Christidis P C, Rentzeperis P J
Download zk/vol141/ZK141_233.pdf
Zeitschrift fur Kristallographie 141 (1975) 233-245
The crystal structure of the monoclinic Fe2(SO4)3
_database_code_amcsd 0010775
8.2955 8.5332 11.6304 90 90.25 90 P2_1/n
atom      x      y      z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Fe1  .74909 .46575 .61655  .32  .0038  .0041  .0043 -.0001  .0000 -.0005
Fe2  .75297 .03475 .38433  .37  .0044  .0043  .0053  .0010 -.0001 -.0003
S1   .03835 .25224 .49506  .34  .0031  .0032  .0065  .0005  .0004  .0007
S2   .60408 .38148 .34898  .31  .0042  .0038  .0036  .0005 -.0002  .0003
S3   .60802 .11527 .64571  .34  .0050  .0043  .0039 -.0010 -.0006  .0003
O1    .0903  .1266  .5739  .70  .0084  .0077  .0106  .0035  .0001  .0044
O2    .9396  .1894  .3998  .80  .0096  .0116  .0094 -.0050 -.0030 -.0005
O3    .1817  .3292  .4479  .67  .0053  .0072  .0131 -.0013  .0039  .0018
O4    .9457  .3648  .5623  .79  .0085  .0074  .0143  .0050  .0041 -.0030
O5    .7121  .4793  .2805  .81  .0107  .0141  .0061 -.0065  .0008  .0023
O6    .4360  .4180  .3200  .67  .0054  .0113  .0089  .0053 -.0015 -.0027
O7    .6353  .4113  .4712  .71  .0101  .0144  .0027 -.0009 -.0021 -.0016
O8    .6281  .2140  .3236  .76  .0123  .0043  .0129  .0035 -.0041 -.0017
O9    .6335  .0024  .7384  .74  .0131  .0082  .0070 -.0023 -.0049  .0056
O10   .7109  .0722  .5487 1.03  .0158  .0159  .0074 -.0018  .0049 -.0039
O11   .4367  .1129  .6113  .90  .0071  .0102  .0171 -.0028 -.0043  .0063
O12   .6536  .2726  .6860  .67  .0149  .0035  .0070 -.0046  .0007  .0003
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Mikasaite
Download hom/mikasaite.pdf
Christidis P C, Rentzeperis P J
Download zk/vol144/ZK144_341.pdf
Zeitschrift fur Kristallographie 144 (1976) 341-352
The crystal structure of rhombohedral Fe2(SO4)3
Sample: synthetic
_database_code_amcsd 0010786
8.2362 8.2362 22.1786 90 90 120 R-3
atom      x      y      z Biso U(1,1)  U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Fe1       0      0 .14411  .27 .00437  .00437 .00266 .00218      0      0
Fe2       0      0 .35070  .31 .00426  .00426 .00339 .00215      0      0
S    .29044 .28818 .25072  .27 .00321  .00354 .00357 .00118 .00039 -.0012
O1    .1943  .2048 .19382  .65  .0085   .0094  .0066  .0026 -.0050 -.0072
O2    .2240  .1456 .29843  .74  .0084   .0101  .0098  .0043  .0071  .0082
O3    .4922  .3634 .24358  .42  .0016   .0073  .0070  .0014  .0026 -.0010
O4    .2527  .4393 .26590  .64  .0075   .0052  .0117  .0051 -.0023 -.0052
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

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: 2
View in amc, download in amc

Return to AMCSD Home Page