American Mineralogist Crystal Structure Database

2 matching records for this search.

Hanksite
Download hom/hanksite.pdf
Araki T, Zoltai T
Download am/vol58/AM58_799.pdf
American Mineralogist 58 (1973) 799-801
The crystal structure of hanksite
_database_code_amcsd 0000383
10.465 10.465 21.191 90 90 120 P6_3/m
atom      x      y      z  Biso
K         0      0      0 1.779
Na1      .5      0      0 1.576
Na2     2/3    1/3 .37571 1.819
Na3       0      0 .32652 1.656
Na4  .34676 .14670    .25 2.114
Na5  .17876 .36113 .42571 1.889
Na6  .52262 .05337 .66098 1.760
C       2/3    1/3 .56951 1.041
S1   .20851 .35679    .25 1.175
S2   .33869 .16831 .40910 1.007
O1   .59560 .40349 .56988 1.374
O2   .35590 .36881    .25 1.936
O3   .09251 .20129    .25 1.877
O4   .19799 .43019 .30711 2.457
O5   .38977 .11345 .35672 2.017
O6   .19609 .15537 .39408 1.959
O7   .44786 .32368 .41970 1.950
O8   .32292 .08012 .46573 1.871
Cl      2/3    1/3    .25 2.435
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Hanksite
Download hom/hanksite.pdf
Kato K, Saalfeld H
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=28&spage=3614
Acta Crystallographica B28 (1972) 3614-3617
The crystal structure of hanksite, KNa22[Cl(CO3)2(SO4)9]
and its relation to the K2SO4 I structure type
Locality: Searles Lake, San Bernardino County, California
_database_code_amcsd 0020675
10.490 10.490 21.240 90 90 120 P6_3/m
atom       x       y      z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
K          0       0      0  .0055  .0055  .0008  .0027      0      0
Na1   .17859  .36108 .07435  .0056  .0040  .0016  .0022 -.0003 -.0001
Na2   .47753 -.05305 .16093  .0061  .0067  .0010  .0038 -.0003 -.0003
Na3   .34702  .14658    .25  .0088  .0057  .0010  .0035      0      0
Na4       .5       0      0  .0050  .0047  .0008  .0020      0  .0003
Na5      2/3     1/3 .12453  .0055  .0055  .0014  .0028      0      0
Na6        0       0 .17343  .0054  .0054  .0009  .0027      0      0
Cl       2/3     1/3    .25  .0080  .0080  .0011  .0040      0      0
C        1/3     2/3 .06968  .0039  .0039  .0004  .0020      0      0
S1    .33868  .16841 .09082  .0033  .0026  .0006  .0015  .0001  .0001
S2    .20856  .35652    .25  .0033  .0030  .0008  .0016      0      0
O1    .38952  .11372 .14331  .0090  .0071  .0010  .0054 -.0001  .0005
O2    .32254  .07997 .03420  .0074  .0059  .0010  .0035      0 -.0006
O3    .44832  .32454 .08017  .0059  .0040  .0013  .0013 -.0001  .0004
O4    .19578  .15492 .10588  .0049  .0068  .0014  .0035  .0006  .0004
O5    .19815  .42962 .19287  .0077  .0072  .0015  .0035 -.0007  .0010
O6    .40396  .80833 .06986  .0046  .0031  .0010  .0015  .0001  .0001
O7    .09206  .19996    .25  .0056  .0041  .0011  .0011      0      0
O8    .35549  .36790    .25  .0060  .0068  .0012  .0036      0      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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