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Adamite |
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Hill R J |
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American Mineralogist 61 (1976) 979-986 |
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The crystal structure and infrared properties of adamite |
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_database_code_amcsd 0000532 |
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8.306 8.524 6.043 90 90 90 Pnnm |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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As .25048 .24394 .5 .00181 .00079 .00286 -.00014 0 0 |
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Zn1 0 0 .24737 .00529 .00260 .00311 -.00159 0 0 |
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Zn2 .13482 .36423 0 .00267 .00128 .00444 -.00001 0 0 |
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O1 .0760 .1447 .5 .0031 .0021 .0024 -.0009 0 0 |
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O2 .1079 .1268 0 .0035 .0011 .0059 .0001 0 0 |
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O3 .3960 .1063 .5 .0033 .0008 .0126 -.0002 0 0 |
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O4 .2685 .3615 .2778 .0041 .0028 .0039 -.0010 -.0006 .0011 |
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H .20 .13 0 |
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Adamite |
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Hawthorne F C |
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The Canadian Mineralogist 14 (1976) 143-148 |
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A refinement of the crystal structure of adamite |
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_database_code_amcsd 0005122 |
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8.304 8.530 6.047 90 90 90 Pnnm |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Zn1 .3653 .3642 .5 .0037 .0044 .0074 .0001 0 0 |
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Zn2 .5 0 .2526 .0062 .0057 .0065 .0016 0 0 |
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As .2498 .2438 0 .0032 .0038 .0060 .0002 0 0 |
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O1 .1044 .1041 0 .0027 .0037 .0187 -.0001 0 0 |
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O2 .4237 .1478 0 .0053 .0053 .0091 .0004 0 0 |
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O3 .2312 .3603 .2233 .0051 .0046 .0075 -.0001 0 0 |
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OH .3933 .1274 .5 .0031 .0060 .0110 .0009 -.0005 -.0028 |
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| Download AMC data (View Text File)
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Adamite |
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Kokkoros P |
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Zeitschrift fur Kristallographie 96 (1937) 417-434 |
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Ueber die Struktur von Adamin. |
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_cod_database_code 1010925 |
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_database_code_amcsd 0017648 |
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8.31 8.51 6.06 90 90 90 Pnnm |
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atom x y z |
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As1 .244 .244 0 |
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Zn1 .369 .361 .5 |
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Zn2 .5 0 .25 |
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O1 .105 .116 0 |
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O2 .403 .139 0 |
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O3 .403 .139 .5 |
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O4 .236 .361 .25 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
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Adamite |
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Jinnouchi S, Yoshiasa A, Sugiyama K, Shimura R, Arima H, Momma H, Miyawaki R |
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Journal of Mineralogical and Petrological Sciences 111 (2016) 35-43 |
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Crystal structure refinements of legrandite, adamite, and paradamite: |
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The complex structure and characteristic hydrogen bonding network of legrandite |
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Locality: Ojuela Mine, Mapimi, Durango, Mexico |
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_database_code_amcsd 0020670 |
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8.3428 8.5664 6.0769 90 90 90 Pnnm |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Zn1 0 0 .24743 .0143 .0202 .0148 .0078 -.0063 0 0 |
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Zn2 .13498 .36425 0 .0102 .0108 .0092 .0107 -.0004 0 0 |
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As .25063 .24389 .5 .0077 .0081 .0068 .0083 -.0000 0 0 |
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O1 .0750 .1446 .5 .0100 .011 .007 .013 -.0059 0 0 |
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O2 .1074 .1281 0 .0100 .010 .007 .013 .0009 0 0 |
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O3 .3954 .1042 .5 .0154 .009 .007 .030 -.0013 0 0 |
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O4 .2697 .3611 .2772 .0143 .0156 .018 .0092 -.0051 -.0038 .0035 |
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H .201 .096 0 .015 |
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| Download AMC data (View Text File)
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