American Mineralogist Crystal Structure Database

3 matching records for this search.

Paradamite
Download hom/paradamite.pdf
Bennett T J
Download am/vol65/AM65_353.pdf
American Mineralogist 65 (1980) 353-354
Crystal structure of paradamite
_database_code_amcsd 0000780
5.830 6.711 5.648 104.7 92.3 76.8 P-1
atom     x     y     z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Zn1  .7499 .5008 .3925      0.0195 0.0213 0.0219 0.0004 0.0005 0.0055
Zn2  .2647 .1869 .0214      0.0164 0.0159 0.0225 0.0011 -.0005 0.0041
As   .7518 .2760 .8316      0.0115 0.0139 0.0217 0.0010 0.0002 0.0042
O1   .0320 .1400 .7640  2.3
O2   .6120  .125 .9420  2.4
O3   .6140 .3330 .5810  2.3
O4   .2530 .4980 .9560  2.0
O5   .1120 .3020 .3530  1.7
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Paradamite
Download hom/paradamite.pdf
Hawthorne F C
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=720
Acta Crystallographica B35 (1979) 720-722
Paradamite
Locality: Mapimi, Mexico
_database_code_amcsd 0019266
5.638 5.827 6.692 103.25 104.37 87.72 P-1
atom     x     y     z Biso
Zn1  .3928 .2498 .5008  .86
Zn2  .0214 .7355 .1867  .72
As   .8312 .2476 .2745  .49
O1   .7627 .9689 .1391  .79
O2   .9421 .3885 .1233  .94
O3   .5779 .3837 .3342  .85
O4   .9549 .7478 .4968  .71
OH   .3519 .8899 .2997  .89
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View JMOL 3-D Structure (permalink)
 
Paradamite
Download hom/paradamite.pdf
Jinnouchi S, Yoshiasa A, Sugiyama K, Shimura R, Arima H, Momma H, Miyawaki R
 
Journal of Mineralogical and Petrological Sciences 111 (2016) 35-43
Crystal structure refinements of legrandite, adamite, and paradamite:
The complex structure and characteristic hydrogen bonding network of legrandite
Locality: Ojuela Mine, Mapimi, Durango, Mexico
_database_code_amcsd 0020669
5.8438 6.7226 5.6566 104.348 92.320 76.683 P-1
atom      x      y      z   Uiso  U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
Zn1  .75038 .50070 .39302 .01362   .0118  .0182 .01109 -.00260 .00117  .00453
Zn2  .26443 .18683 .02106 .01213  .00861  .0137 .01345 -.00096 .00189  .00320
As   .75230 .27466 .83126 .00878  .00702 .00955 .00976 -.00088 .00169  .00299
O1    .0302  .1401  .7621  .0131   .0087  .0171  .0122  -.0012  .0013   .0025
O2    .6100  .1248  .9424  .0138   .0082  .0119  .0232   .0007  .0037   .0100
O3    .6176  .3337  .5791  .0133   .0112  .0197  .0104  -.0039  .0019   .0056
O4    .2520  .4981  .9545  .0109   .0107  .0091  .0118  -.0011  .0020   .0013
O5    .1080  .3001  .3517  .0128   .0140  .0112  .0134  -.0024  .0036   .0033
H      .103   .190   .406   .019
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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