American Mineralogist Crystal Structure Database

1 matching records for this search.

Franklinfurnaceite
Download hom/franklinfurnaceite.pdf
Peacor D R, Rouse R C, Bailey S W
Download am/vol73/AM73_876.pdf
American Mineralogist 73 (1988) 876-887
Crystal structure of franklinfurnaceite: A tri-dioctahedral zincosilicate
intermediate between chlorite and mica
_database_code_amcsd 0001192
5.483 9.39 14.51 90 97.04 90 C2
atom     x      y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca   .4462  .0087 .3309       .007   .008   .009   .000  -.001   .001
Mn1      0      0     0 .55   .005   .006   .013      0   .000      0
Mg1      0      0     0  .3   .005   .006   .013      0   .000      0
Zn1      0      0     0 .15   .005   .006   .013      0   .000      0
Mn2      0  .3230     0       .007   .005   .010      0   .000      0
Mn3      0  .6707     0 .95   .005   .007   .013      0  -.002      0
Mg3      0  .6707     0 .05   .005   .007   .013      0  -.002      0
Fe4      0  .1757    .5 .75   .006   .008   .010      0  -.002      0
Al4      0  .1757    .5 .25   .006   .008   .010      0  -.002      0
Mn5      0  .8412    .5 .55   .007   .007   .009      0  -.001      0
Mg5      0  .8412    .5  .3   .007   .007   .009      0  -.001      0
Zn5      0  .8412    .5 .15   .007   .007   .009      0  -.001      0
Zn   .9041  .1742 .1993       .007   .008   .009   .000  -.001  -.001
Si   .9066  .8404 .2043       .005   .006   .004   .001  -.001  -.001
O1   .3726  .3381 .0907       .006   .010   .018   .001   .002  -.002
O2   .3617  .6779 .0661       .005   .015   .006  -.003  -.003   .002
O3   .1382  .3309 .2440       .010   .006   .011   .000  -.002  -.003
O4   .0820  .7054 .2446       .009   .011   .007   .007   .001   .003
O5   .0439 -.0110 .2442       .009   .009   .013  -.003  -.007   .002
OH1  .2764  .1861 .4184       .019   .018   .008   .004   .002  -.002
OH2  .3021  .8199 .4190       .006   .011   .005  -.002   .000   .003
OH3  .3711 -.0190 .0701       .007   .019   .010  -.001  -.009   .000
OH4  .8441  .0154 .4167       .006   .016   .016   .005  -.008  -.002
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