American Mineralogist Crystal Structure Database

2 matching records for this search.

Julgoldite-(Fe3+)
 
Artioli G, Geiger C A, Dapiaggi M
Download am/vol88/AM88_1084.pdf
American Mineralogist 88 (2003) 1084-1090
The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using
synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy
_database_code_amcsd 0003146
8.8879 6.0580 19.3321 90 97.498 90 A2/m
atom       x    y     z  occ Uiso
Ca(1)   .258  1/2 .3392      .017
Ca(2)  .1819  1/2 .1534      .017
FeX      1/2  .25   .25 .688 .012
AlX      1/2  .25   .25 .312 .012
FeY    .2532 .250 .4956      .012
Si(1)   .049    0 .0977      .006
Si(2)   .168    0 .2479      .006
Si(3)   .468    0 .4040      .006
O(1)    .132 .233 .0793      .013
O(2)    .269 .224 .2458      .013
O(3)    .370 .228 .4102      .013
O(4)    .123  1/2  .443      .013
OH(5)   .116    0  .452      .013
O(6)    .373  1/2  .043      .013
OH(7)   .388    0  .035      .013
O(8)    .038    0 .1811      .013
O(9)    .464  1/2 .1718      .013
OH(10)  .070    0 .3138      .013
OH(11)  .509  1/2  .322      .013
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View JMOL 3-D Structure (permalink)
 
Julgoldite-(Fe3+)
 
Allmann R, Donnay G
Download mm/vol39/MM39_271.pdf
Mineralogical Magazine 39 (1973) 271-281
The crystal structure of julgoldite
Locality: Langban, Sweden
_database_code_amcsd 0014461
8.922 6.081 19.432 90 97.60 90 A2/m
atom     x     y      z occ B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Ca1  .2554    .5  .3397     .00204 .00432 .00020       0  .00011       0
Ca2  .1963    .5  .1563     .00418 .00446 .00029       0  .00000       0
Fe1     .5   .25    .25     .00342 .00500 .00035  .00013  .00017  .00010
Fe2  .2543 .2465 .49550     .00255 .00425 .00023  .00018  .00014  .00008
Si1  .0506     0  .0936     .00147 .00331 .00010       0 -.00008       0
Si2  .1623     0  .2478     .00211 .00263 .00012       0 -.00008       0
Si3  .4650     0  .4013     .00156 .00331 .00009       0  .00010       0
O1   .1353 .2214  .0755     .00364 .00446 .00031 -.00088  .00011 -.00034
O2   .2582 .2292  .2473     .00316 .00392 .00027  .00027 -.00007 -.00023
O3   .3674 .2192  .4135     .00377 .00567 .00034  .00074  .00036  .00029
O4   .1283    .5  .4428     .00204 .00358 .00020       0  .00011       0
O5   .1234     0  .4556  .5 .00396 .00703 .00043       0  .00004       0
OH5  .1234     0  .4556  .5 .00396 .00703 .00043       0  .00004       0
O6   .3717    .5  .0453     .00300 .00256 .00018       0  .00007       0
O7   .3757     0  .0322  .5 .00402 .00547 .00070       0  .00035       0
OH7  .3757     0  .0322  .5 .00402 .00547 .00070       0  .00035       0
O8   .0315     0  .1780     .00306 .00723 .00019       0 -.00008       0
O9   .4728    .5  .1746     .00255 .00493 .00019       0  .00020       0
O10  .0615     0  .3128  .5 .00421 .00811 .00047       0  .00029       0
OH10 .0615     0  .3128  .5 .00421 .00811 .00047       0  .00029       0
O11  .4974     0  .1835  .5 .00396 .00588 .00037       0  .00033       0
OH11 .4974     0  .1835  .5 .00396 .00588 .00037       0  .00033       0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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