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American Mineralogist Crystal Structure Database

1 matching records for this search.

Hendricksite
Download hom/hendricksite.pdf 
Robert J L, Gasperin M
  
Tschermaks Mineralogische und Petrographische Mitteilungen 34 (1985) 1-14
Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral
potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals
Locality: Franklin Furnace, New Jersey, USA
Note: polytype 1M
_database_code_amcsd 0015700
5.340 9.254 10.235 90 100.07 90 C2/m
atom     x      y       z     occ Biso B(1,1) B(2,2) B(3,3)  B(1,2) B(1,3)  B(2,3)
KA       0      0       0     .89  2.4 .02134 .00697 .00600       0 .00302       0
NaA      0      0       0     .10   .3 .02134 .00697 .00600       0 .00302       0
BaA      0      0       0     .01   .3 .02134 .00697 .00600       0 .00302       0
Mg1      0     .5      .5    .524   .3 .00063 .00085 .00150       0 .00070       0
Zn1      0     .5      .5     .18   .3 .00063 .00085 .00150       0 .00070       0
Mn1      0     .5      .5   .1334   .3 .00063 .00085 .00150       0 .00070       0
Fe1      0     .5      .5    .084   .3 .00063 .00085 .00150       0 .00070       0
Ti1      0     .5      .5    .024   .3 .00063 .00085 .00150       0 .00070       0
Al1      0     .5      .5   .0192   .3 .00063 .00085 .00150       0 .00070       0
Cr1      0     .5      .5    .002   .3 .00063 .00085 .00150       0 .00070       0
Mg2      0  .8317      .5    .524   .3 .00072 .00066 .00160       0 .00037       0
Zn2      0  .8317      .5     .18   .3 .00072 .00066 .00160       0 .00037       0
Mn2      0  .8317      .5   .1334   .3 .00072 .00066 .00160       0 .00037       0
Fe2      0  .8317      .5    .084   .3 .00072 .00066 .00160       0 .00037       0
Ti2      0  .8317      .5    .024   .3 .00072 .00066 .00160       0 .00037       0
Al2      0  .8317      .5   .0192   .3 .00072 .00066 .00160       0 .00037       0
Cr2      0  .8317      .5    .002   .3 .00072 .00066 .00160       0 .00037       0
Si   .5750  .1668   .2252     .73   .6 .00416 .00170 .00189 -.00049 .00108  .00000
Al   .5750  .1668   .2252     .27   .6 .00416 .00170 .00189 -.00049 .00108  .00000
O1   .8242  .2331   .1674          1.6 .01338 .00650 .00290 -.00184 .00311 -.00067
O2   .5211      0   .1671          1.7 .01980 .00471 .00300       0 .00108       0
O3   .6313  .1663   .3898           .7 .00443 .00206 .00189 -.00104 .00000 -.00018
OH   .1297      0   .3949           .7 .00244 .00198 .00251       0 .00000       0


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